#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gd0 s GLY 3 N 0.00 1.74 0.41 0.00 0.00 -1.13 -3.81 107.32 104.53 2gd0 s GLY 3 Ca 0.00 -1.25 0.29 0.00 0.00 0.00 0.00 44.72 43.76 2gd0 s GLY 3 CO 0.00 -0.36 1.88 -0.56 0.00 0.00 0.00 173.10 174.05 2gd0 h PRO 4 N -2.16 0.00 -0.22 2.90 0.13 -1.39 -2.56 132.00 128.71 2gd0 h PRO 4 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gd0 h PRO 4 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gd0 h PRO 4 CO 0.30 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.35 2gd0 n LEU 5 N -2.59 3.08 -4.60 1.56 4.77 0.17 -4.94 117.00 114.45 2gd0 n LEU 5 Ca 0.00 -1.20 -0.56 0.00 -0.03 0.00 0.00 56.01 54.21 2gd0 n LEU 5 Cb 0.18 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2gd0 n LEU 5 CO 0.19 0.60 0.89 -0.24 -1.33 0.00 0.00 177.39 177.50 2gd0 n SER 6 N 1.30 1.22 0.00 -1.43 2.88 -0.96 -0.85 113.62 115.78 2gd0 n SER 6 Ca 0.17 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2gd0 n SER 6 Cb 0.58 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2gd0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gd0 n GLY 7 N 2.61 3.31 3.73 0.46 0.00 -1.26 -4.96 105.19 109.08 2gd0 n GLY 7 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2gd0 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gd0 s LEU 8 N 0.00 4.48 -0.23 0.99 2.96 -0.03 -4.88 118.68 121.97 2gd0 s LEU 8 Ca 0.00 1.82 -0.06 0.00 -0.22 0.00 0.00 54.13 55.67 2gd0 s LEU 8 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 2gd0 s LEU 8 CO 0.00 -0.13 0.03 -0.13 -1.32 0.00 0.00 176.35 174.80 2gd0 s ARG 9 N 0.13 3.58 -0.10 1.98 0.52 -1.26 0.42 118.95 124.21 2gd0 s ARG 9 Ca 0.48 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2gd0 s ARG 9 Cb -0.24 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.05 2gd0 s ARG 9 CO 0.30 -0.15 -0.17 0.08 0.02 0.00 0.00 175.30 175.38 2gd0 s VAL 10 N 1.45 1.63 -0.27 3.52 1.01 0.03 -0.30 120.40 127.47 2gd0 s VAL 10 Ca 0.05 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2gd0 s VAL 10 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2gd0 s VAL 10 CO 0.01 0.47 0.15 -0.69 0.00 0.00 0.00 175.10 175.04 2gd0 s VAL 11 N 0.79 4.97 -0.28 2.92 1.01 0.56 0.13 120.40 130.51 2gd0 s VAL 11 Ca -0.10 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2gd0 s VAL 11 Cb -0.16 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2gd0 s VAL 11 CO 0.01 0.28 0.06 -0.70 0.00 0.00 0.00 175.10 174.76 2gd0 s GLU 12 N 1.68 3.25 -0.42 2.72 2.12 0.30 -0.27 118.70 128.08 2gd0 s GLU 12 Ca 0.07 -0.75 -0.26 0.00 0.36 0.00 0.00 54.97 54.39 2gd0 s GLU 12 Cb -0.16 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.93 2gd0 s GLU 12 CO 0.08 -0.36 0.95 -0.51 -0.54 0.00 0.00 175.26 174.88 2gd0 s LEU 13 N 1.52 3.96 -0.39 2.70 1.43 0.28 -1.11 118.68 127.08 2gd0 s LEU 13 Ca 0.04 0.37 -0.43 0.00 -1.03 0.00 0.00 54.13 53.08 2gd0 s LEU 13 Cb -0.16 -3.26 -0.17 0.00 0.03 0.00 0.00 46.19 42.62 2gd0 s LEU 13 CO 0.02 -0.98 1.76 0.00 0.23 0.00 0.00 176.35 177.38 2gd0 n ALA 14 N 7.06 -0.51 -3.00 4.21 0.00 -0.55 -4.50 120.51 123.22 2gd0 n ALA 14 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2gd0 n ALA 14 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2gd0 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gd0 n GLY 15 N 4.58 5.43 2.89 0.00 0.00 -1.26 -4.97 105.19 111.86 2gd0 n GLY 15 Ca 0.32 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 2gd0 n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gd0 s ILE 16 N 0.74 0.26 0.00 -0.61 1.01 -1.26 -4.74 121.20 116.60 2gd0 s ILE 16 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2gd0 s ILE 16 Cb 0.00 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.20 2gd0 s ILE 16 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2gd0 n GLY 17 N 3.47 1.56 0.28 6.18 0.00 -1.26 -4.36 105.19 111.06 2gd0 n GLY 17 Ca -0.19 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 2gd0 n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gd0 h PRO 18 N 0.00 0.69 0.28 1.61 0.13 -1.97 -2.89 132.00 129.84 2gd0 h PRO 18 Ca 0.00 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2gd0 h PRO 18 Cb 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.05 2gd0 h PRO 18 CO 0.00 0.73 -0.13 0.78 -0.23 0.00 0.00 178.00 179.14 2gd0 h GLY 19 N 0.95 -0.39 2.00 1.56 0.00 -1.90 -0.61 103.07 104.67 2gd0 h GLY 19 Ca 0.13 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2gd0 h GLY 19 CO 0.02 -0.14 -0.10 -2.55 0.00 0.00 0.00 176.54 173.77 2gd0 h PRO 20 N -0.42 0.00 -0.11 4.80 0.10 -1.84 -1.90 132.00 132.63 2gd0 h PRO 20 Ca -0.04 0.00 -0.07 0.00 0.10 0.00 0.00 66.00 66.00 2gd0 h PRO 20 Cb 0.32 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 31.42 2gd0 h PRO 20 CO 0.06 0.10 -0.19 1.25 0.10 0.00 0.00 178.00 179.33 2gd0 h HIS 21 N 0.00 0.40 -0.24 0.65 2.76 -1.26 -1.41 115.15 116.06 2gd0 h HIS 21 Ca -0.00 -0.14 0.05 0.00 -2.20 0.00 0.00 60.37 58.08 2gd0 h HIS 21 Cb 0.22 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 2gd0 h HIS 21 CO 0.00 0.79 -0.12 0.00 -1.30 0.00 0.00 177.93 177.30 2gd0 h ALA 22 N 0.53 0.06 -0.79 5.26 0.00 -1.02 -2.30 119.26 121.01 2gd0 h ALA 22 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gd0 h ALA 22 Cb 0.76 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2gd0 h ALA 22 CO 0.04 -0.54 0.52 0.00 0.00 0.00 0.00 179.25 179.28 2gd0 h ALA 23 N 1.09 1.45 -0.53 0.00 0.00 -1.32 -2.25 119.26 117.70 2gd0 h ALA 23 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gd0 h ALA 23 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2gd0 h ALA 23 CO -0.30 0.51 0.32 1.98 0.00 0.00 0.00 179.25 181.76 2gd0 h MET 24 N 1.06 0.71 -0.32 0.00 -1.53 -0.90 -1.00 114.93 112.94 2gd0 h MET 24 Ca 0.29 -0.06 -0.15 0.00 -3.44 0.00 0.00 59.70 56.34 2gd0 h MET 24 Cb -0.10 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 30.79 2gd0 h MET 24 CO -0.07 0.51 -0.39 0.82 0.14 0.00 0.00 176.91 177.92 2gd0 h ILE 25 N 0.71 1.28 -0.39 1.77 2.04 -1.01 0.51 117.51 122.41 2gd0 h ILE 25 Ca 0.19 -1.57 0.06 0.00 1.00 0.00 0.00 64.86 64.54 2gd0 h ILE 25 Cb -0.03 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2gd0 h ILE 25 CO -0.04 0.51 0.05 -0.07 0.00 0.00 0.00 178.15 178.61 2gd0 h LEU 26 N 0.62 -0.05 -0.49 1.44 3.38 -1.17 -1.26 115.31 117.78 2gd0 h LEU 26 Ca 0.04 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2gd0 h LEU 26 Cb 0.99 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2gd0 h LEU 26 CO 0.09 0.01 0.14 1.23 0.09 0.00 0.00 178.44 180.01 2gd0 h GLY 27 N 0.17 0.82 -0.50 0.83 0.00 -0.77 -0.99 103.07 102.63 2gd0 h GLY 27 Ca 0.19 -0.50 0.22 0.00 0.00 0.00 0.00 47.33 47.25 2gd0 h GLY 27 CO -0.27 0.47 0.15 -0.55 0.00 0.00 0.00 176.54 176.33 2gd0 h ASP 28 N 0.66 -0.15 -0.24 0.19 3.32 0.67 -0.44 116.42 120.42 2gd0 h ASP 28 Ca 0.16 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2gd0 h ASP 28 Cb 0.29 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2gd0 h ASP 28 CO -0.00 -0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.51 2gd0 n LEU 29 N -5.29 1.51 0.00 1.55 4.77 -0.54 -4.42 117.00 114.58 2gd0 n LEU 29 Ca 0.20 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2gd0 n LEU 29 Cb 0.64 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2gd0 n LEU 29 CO 0.04 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2gd0 n GLY 30 N 1.01 0.79 3.75 -0.72 0.00 -0.17 -0.65 105.19 109.19 2gd0 n GLY 30 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2gd0 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 s ALA 31 N -2.00 2.38 -0.67 4.61 0.00 -0.41 -2.86 121.76 122.82 2gd0 s ALA 31 Ca 0.00 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 2gd0 s ALA 31 Cb 0.00 -3.37 0.11 0.00 0.00 0.00 0.00 23.12 19.85 2gd0 s ALA 31 CO 0.00 -1.41 0.83 0.34 0.00 0.00 0.00 175.76 175.52 2gd0 s ASP 32 N -2.30 6.28 -0.19 0.00 -1.08 0.17 -4.46 116.67 115.09 2gd0 s ASP 32 Ca 0.70 -1.48 -0.06 0.00 -0.52 0.00 0.00 52.55 51.18 2gd0 s ASP 32 Cb -0.24 -2.34 -0.03 0.00 -1.46 0.00 0.00 42.92 38.85 2gd0 s ASP 32 CO 0.41 -1.16 0.04 -0.69 0.52 0.00 0.00 175.17 174.29 2gd0 s VAL 33 N 2.89 4.45 -0.21 1.11 1.01 -1.26 -0.79 120.40 127.59 2gd0 s VAL 33 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2gd0 s VAL 33 Cb -0.19 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2gd0 s VAL 33 CO 0.04 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 2gd0 s VAL 34 N 0.68 2.29 -0.26 2.92 1.01 0.12 -1.28 120.40 125.87 2gd0 s VAL 34 Ca 0.02 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2gd0 s VAL 34 Cb -0.14 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2gd0 s VAL 34 CO 0.02 0.34 0.16 -0.60 0.00 0.00 0.00 175.10 175.02 2gd0 s ARG 35 N 1.26 3.92 -0.25 2.72 3.52 0.11 -0.54 118.95 129.69 2gd0 s ARG 35 Ca 0.01 -0.34 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 2gd0 s ARG 35 Cb -0.15 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 2gd0 s ARG 35 CO -0.09 -0.11 0.29 0.42 -0.81 0.00 0.00 175.30 174.99 2gd0 s ILE 36 N 1.53 5.25 0.50 4.11 1.01 -0.26 -1.01 121.20 132.32 2gd0 s ILE 36 Ca 0.07 0.42 0.05 0.00 0.00 0.00 0.00 60.65 61.18 2gd0 s ILE 36 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2gd0 s ILE 36 CO 0.08 0.24 0.24 -0.62 0.00 0.00 0.00 174.94 174.88 2gd0 s ASP 37 N 1.44 4.46 0.50 3.58 -1.08 -0.61 -1.48 116.67 123.47 2gd0 s ASP 37 Ca 0.12 -1.31 -0.22 0.00 -0.52 0.00 0.00 52.55 50.63 2gd0 s ASP 37 Cb -0.15 0.22 -0.06 0.00 -1.46 0.00 0.00 42.92 41.46 2gd0 s ASP 37 CO 0.09 -0.90 1.20 -0.13 0.52 0.00 0.00 175.17 175.95 2gd0 s ARG 38 N -4.08 3.51 -0.64 4.34 0.52 -1.26 -2.08 118.95 119.25 2gd0 s ARG 38 Ca 0.28 1.84 -0.28 0.00 -0.52 0.00 0.00 55.73 57.05 2gd0 s ARG 38 Cb 0.00 -2.27 -0.12 0.00 0.52 0.00 0.00 34.95 33.08 2gd0 s ARG 38 CO 0.17 -0.78 2.49 -2.30 0.02 0.00 0.00 175.30 174.90 2gd0 n PRO 39 N -0.81 0.73 -2.31 3.54 -0.02 -1.26 -4.78 135.00 130.09 2gd0 n PRO 39 Ca 0.09 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2gd0 n PRO 39 Cb 0.48 -2.79 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 2gd0 n PRO 39 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gd0 s ILE 45 N 10.94 3.78 0.47 4.25 2.07 -1.26 -5.08 121.20 136.35 2gd0 s ILE 45 Ca 1.11 0.73 -0.24 0.00 -1.41 0.00 0.00 60.65 60.83 2gd0 s ILE 45 Cb -0.55 -4.22 -0.07 0.00 0.13 0.00 0.00 42.46 37.75 2gd0 s ILE 45 CO 0.35 -0.89 1.32 -0.55 -1.91 0.00 0.00 174.94 173.25 2gd0 s SER 46 N 4.64 5.88 -0.20 4.50 0.15 -1.26 -4.92 113.70 122.49 2gd0 s SER 46 Ca 0.60 2.67 0.11 0.00 0.70 0.00 0.00 55.95 60.03 2gd0 s SER 46 Cb -0.13 -2.63 0.66 0.00 -1.71 0.00 0.00 66.02 62.21 2gd0 s SER 46 CO 0.29 -1.15 1.53 0.54 1.20 0.00 0.00 173.24 175.65 2gd0 n ARG 47 N -0.41 4.09 -3.20 5.44 1.74 -1.26 -4.72 116.66 118.34 2gd0 n ARG 47 Ca 0.07 -2.56 -0.44 0.00 -0.77 0.00 0.00 57.85 54.14 2gd0 n ARG 47 Cb 0.45 -2.12 -0.06 0.00 -1.02 0.00 0.00 32.46 29.70 2gd0 n ARG 47 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gd0 s ASP 48 N -0.64 6.20 0.64 0.55 -1.08 -1.26 -4.93 116.67 116.14 2gd0 s ASP 48 Ca 0.44 -1.17 0.40 0.00 -0.52 0.00 0.00 52.55 51.70 2gd0 s ASP 48 Cb 0.34 -2.27 2.20 0.00 -1.46 0.00 0.00 42.92 41.74 2gd0 s ASP 48 CO 0.13 -0.90 2.32 0.00 0.52 0.00 0.00 175.17 177.24 2gd0 h ALA 49 N 8.99 1.17 0.00 3.66 0.00 -2.01 0.24 119.26 131.30 2gd0 h ALA 49 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2gd0 h ALA 49 Cb 1.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gd0 h ALA 49 CO 0.99 0.00 -0.06 1.98 0.00 0.00 0.00 179.25 182.16 2gd0 h MET 50 N 0.00 0.00 -0.94 0.00 -1.53 -1.98 -1.41 114.93 109.08 2gd0 h MET 50 Ca -0.00 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.19 2gd0 h MET 50 Cb 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.03 2gd0 h MET 50 CO 0.00 0.06 0.09 1.28 0.14 0.00 0.00 176.91 178.48 2gd0 n LEU 51 N -3.53 3.17 -4.74 3.39 4.77 0.83 -4.70 117.00 116.17 2gd0 n LEU 51 Ca -0.02 -1.62 -0.32 0.00 -0.03 0.00 0.00 56.01 54.02 2gd0 n LEU 51 Cb 0.17 -0.57 0.10 0.00 -2.33 0.00 0.00 43.42 40.79 2gd0 n LEU 51 CO 0.27 0.50 0.71 0.00 -1.33 0.00 0.00 177.39 177.54 2gd0 s ARG 52 N -1.25 2.08 -1.26 3.23 1.70 -0.53 -4.07 118.95 118.84 2gd0 s ARG 52 Ca 0.16 1.34 -0.02 0.00 -0.47 0.00 0.00 55.73 56.74 2gd0 s ARG 52 Cb 0.13 -1.86 0.01 0.00 -0.57 0.00 0.00 34.95 32.65 2gd0 s ARG 52 CO 0.04 -1.80 0.99 0.09 -1.08 0.00 0.00 175.30 173.53 2gd0 n ASN 53 N -3.42 -2.82 -4.30 -2.89 3.02 -0.26 -4.82 115.26 99.77 2gd0 n ASN 53 Ca 0.10 -0.64 -0.16 0.00 -0.03 0.00 0.00 54.58 53.85 2gd0 n ASN 53 Cb 0.52 -4.90 -0.10 0.00 -0.61 0.00 0.00 39.78 34.70 2gd0 n ASN 53 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gd0 s ARG 54 N -5.68 1.28 -0.12 3.52 1.81 -1.26 -4.56 118.95 113.94 2gd0 s ARG 54 Ca 0.14 -1.66 -0.02 0.00 -1.72 0.00 0.00 55.73 52.47 2gd0 s ARG 54 Cb -0.06 -0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 34.02 2gd0 s ARG 54 CO 0.75 -0.17 -0.05 1.03 -0.68 0.00 0.00 175.30 176.18 2gd0 s ARG 55 N -3.93 3.34 -0.19 3.54 0.52 -0.41 -4.82 118.95 117.00 2gd0 s ARG 55 Ca 0.30 -0.52 -0.09 0.00 -0.52 0.00 0.00 55.73 54.90 2gd0 s ARG 55 Cb 0.07 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2gd0 s ARG 55 CO 0.09 0.41 0.09 0.42 0.02 0.00 0.00 175.30 176.33 2gd0 s ILE 56 N -0.09 5.05 0.23 1.52 -1.09 -1.26 -0.71 121.20 124.84 2gd0 s ILE 56 Ca 0.02 0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.53 2gd0 s ILE 56 Cb -0.13 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 2gd0 s ILE 56 CO 0.03 0.44 0.01 0.68 -1.23 0.00 0.00 174.94 174.87 2gd0 s VAL 57 N 0.43 0.94 0.00 2.92 -7.23 -0.18 -0.43 120.40 116.85 2gd0 s VAL 57 Ca 0.05 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2gd0 s VAL 57 Cb -0.12 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 2gd0 s VAL 57 CO -0.00 -0.32 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.46 2gd0 s THR 58 N -3.48 0.98 -0.16 5.32 2.01 -1.26 -1.58 115.64 117.47 2gd0 s THR 58 Ca 0.29 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 61.36 2gd0 s THR 58 Cb 0.06 -0.84 0.07 0.00 0.01 0.00 0.00 72.50 71.80 2gd0 s THR 58 CO 0.08 0.19 0.70 0.00 -0.69 0.00 0.00 174.62 174.91 2gd0 s ALA 59 N -0.44 -1.78 -0.57 7.40 0.00 -0.89 -4.82 121.76 120.67 2gd0 s ALA 59 Ca 0.04 1.67 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2gd0 s ALA 59 Cb -0.06 -0.58 0.06 0.00 0.00 0.00 0.00 23.12 22.54 2gd0 s ALA 59 CO -0.00 -0.35 0.85 0.34 0.00 0.00 0.00 175.76 176.59 2gd0 s ASP 60 N -0.42 6.25 0.00 0.00 -1.08 -1.26 -4.33 116.67 115.83 2gd0 s ASP 60 Ca -0.06 -0.74 0.23 0.00 -0.52 0.00 0.00 52.55 51.46 2gd0 s ASP 60 Cb -0.02 -2.38 1.17 0.00 -1.46 0.00 0.00 42.92 40.22 2gd0 s ASP 60 CO 0.06 -1.19 1.77 0.18 0.52 0.00 0.00 175.17 176.50 2gd0 n LEU 61 N 7.11 0.00 -0.19 -1.34 4.77 -1.26 -1.59 117.00 124.49 2gd0 n LEU 61 Ca -0.03 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2gd0 n LEU 61 Cb 0.46 -0.30 0.21 0.00 -2.33 0.00 0.00 43.42 41.46 2gd0 n LEU 61 CO 0.61 -0.07 0.44 0.29 -1.33 0.00 0.00 177.39 177.33 2gd0 n LYS 62 N -1.30 0.56 -3.71 3.23 5.02 -1.26 -4.35 118.16 116.35 2gd0 n LYS 62 Ca 0.11 -0.38 -0.32 0.00 -2.02 0.00 0.00 58.31 55.70 2gd0 n LYS 62 Cb 0.19 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2gd0 n LYS 62 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gd0 s SER 63 N -2.70 6.47 0.38 4.39 1.04 -0.62 -5.01 113.70 117.65 2gd0 s SER 63 Ca 0.17 0.54 0.06 0.00 0.48 0.00 0.00 55.95 57.21 2gd0 s SER 63 Cb 0.18 -2.07 0.77 0.00 0.10 0.00 0.00 66.02 65.00 2gd0 s SER 63 CO 0.63 0.08 2.01 0.44 0.98 0.00 0.00 173.24 177.38 2gd0 h ASP 64 N 2.94 0.59 -0.14 7.02 3.32 -1.90 -1.40 116.42 126.85 2gd0 h ASP 64 Ca -0.46 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 2gd0 h ASP 64 Cb 1.17 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2gd0 h ASP 64 CO 0.73 0.41 -0.66 -0.61 -1.72 0.00 0.00 179.24 177.39 2gd0 h GLN 65 N 0.69 0.76 -0.16 3.56 4.15 -1.95 -2.63 115.11 119.53 2gd0 h GLN 65 Ca 0.23 -0.54 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 2gd0 h GLN 65 Cb 0.05 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 2gd0 h GLN 65 CO -0.06 1.16 -0.06 0.78 -1.93 0.00 0.00 178.83 178.72 2gd0 h GLY 66 N 0.75 0.36 0.55 2.39 0.00 -1.50 -1.32 103.07 104.30 2gd0 h GLY 66 Ca -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.06 2gd0 h GLY 66 CO 0.14 0.28 0.07 -2.00 0.00 0.00 0.00 176.54 175.03 2gd0 h LEU 67 N 0.01 -0.00 -0.88 3.11 5.85 -1.36 0.07 115.31 122.12 2gd0 h LEU 67 Ca 0.04 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2gd0 h LEU 67 Cb 0.53 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2gd0 h LEU 67 CO 0.02 0.04 0.46 -0.08 -0.34 0.00 0.00 178.44 178.53 2gd0 h GLU 68 N 0.19 1.24 -0.19 1.25 4.81 -1.38 -0.03 114.58 120.47 2gd0 h GLU 68 Ca 0.17 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 2gd0 h GLU 68 Cb 0.20 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2gd0 h GLU 68 CO -0.23 0.92 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.48 2gd0 h LEU 69 N 1.24 0.69 -0.13 1.64 3.38 -0.88 -2.60 115.31 118.64 2gd0 h LEU 69 Ca 0.31 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2gd0 h LEU 69 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2gd0 h LEU 69 CO -0.04 1.13 -0.03 0.00 0.09 0.00 0.00 178.44 179.59 2gd0 h ALA 70 N 0.58 0.09 -0.50 1.53 0.00 -0.68 -2.01 119.26 118.28 2gd0 h ALA 70 Ca -0.00 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2gd0 h ALA 70 Cb 1.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2gd0 h ALA 70 CO 0.09 -0.48 0.34 -0.07 0.00 0.00 0.00 179.25 179.13 2gd0 h LEU 71 N 0.01 0.28 -0.38 0.00 3.38 -1.03 -1.13 115.31 116.43 2gd0 h LEU 71 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2gd0 h LEU 71 Cb 0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2gd0 h LEU 71 CO -0.13 0.17 -0.57 0.11 0.09 0.00 0.00 178.44 178.11 2gd0 h LYS 72 N 0.31 0.74 -0.16 1.13 1.57 -0.98 -0.45 116.57 118.73 2gd0 h LYS 72 Ca 0.23 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2gd0 h LYS 72 Cb 0.49 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2gd0 h LYS 72 CO -0.05 1.10 0.09 -0.07 -0.57 0.00 0.00 179.45 179.95 2gd0 h LEU 73 N 0.56 0.19 -0.78 2.94 -0.00 -0.84 -3.23 115.31 114.15 2gd0 h LEU 73 Ca 0.01 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2gd0 h LEU 73 Cb 1.15 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.73 2gd0 h LEU 73 CO 0.12 0.18 0.36 0.40 -0.00 0.00 0.00 178.44 179.50 2gd0 h ILE 74 N 0.18 1.25 -0.71 1.22 2.04 -1.07 -1.12 117.51 119.30 2gd0 h ILE 74 Ca 0.06 -0.73 0.21 0.00 1.00 0.00 0.00 64.86 65.39 2gd0 h ILE 74 Cb 0.03 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2gd0 h ILE 74 CO -0.01 0.31 0.55 0.00 0.00 0.00 0.00 178.15 178.99 2gd0 h ALA 75 N 1.18 2.61 -0.48 1.87 0.00 -1.10 -1.15 119.26 122.19 2gd0 h ALA 75 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gd0 h ALA 75 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gd0 h ALA 75 CO -0.03 -0.91 0.00 1.63 0.00 0.00 0.00 179.25 179.93 2gd0 n LYS 76 N -4.16 2.80 -4.00 0.00 4.76 -0.45 -4.81 118.16 112.30 2gd0 n LYS 76 Ca 0.14 -2.26 -0.22 0.00 -2.87 0.00 0.00 58.31 53.10 2gd0 n LYS 76 Cb 0.82 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 32.59 2gd0 n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gd0 s ALA 77 N -1.01 3.70 -0.14 7.82 0.00 -0.44 -4.95 121.76 126.75 2gd0 s ALA 77 Ca 0.32 -1.46 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 2gd0 s ALA 77 Cb 0.17 -1.32 -0.25 0.00 0.00 0.00 0.00 23.12 21.73 2gd0 s ALA 77 CO 0.22 0.18 0.29 -0.25 0.00 0.00 0.00 175.76 176.20 2gd0 n ASP 78 N -1.26 1.99 -4.09 0.00 9.92 0.59 -4.69 116.55 119.01 2gd0 n ASP 78 Ca -0.06 0.16 -0.23 0.00 -0.53 0.00 0.00 54.79 54.13 2gd0 n ASP 78 Cb 0.58 -0.71 -0.15 0.00 -0.64 0.00 0.00 41.12 40.19 2gd0 n ASP 78 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2gd0 s VAL 79 N -2.55 1.13 -0.14 2.53 1.01 -0.56 -0.91 120.40 120.90 2gd0 s VAL 79 Ca -0.23 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2gd0 s VAL 79 Cb 0.07 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2gd0 s VAL 79 CO 0.75 0.33 -0.15 -0.22 0.00 0.00 0.00 175.10 175.81 2gd0 s LEU 80 N -0.09 2.59 -0.19 3.92 2.96 -0.26 -0.32 118.68 127.29 2gd0 s LEU 80 Ca 0.01 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2gd0 s LEU 80 Cb -0.08 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2gd0 s LEU 80 CO 0.00 0.14 0.02 -0.63 -1.32 0.00 0.00 176.35 174.56 2gd0 s ILE 81 N 0.51 4.22 0.02 6.68 1.01 0.63 0.01 121.20 134.27 2gd0 s ILE 81 Ca -0.10 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2gd0 s ILE 81 Cb -0.16 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 2gd0 s ILE 81 CO 0.04 0.44 -0.06 -1.83 0.00 0.00 0.00 174.94 173.53 2gd0 s GLU 82 N 0.78 0.48 -0.08 2.79 4.04 -0.70 -0.56 118.70 125.44 2gd0 s GLU 82 Ca 0.01 -0.43 0.20 0.00 0.04 0.00 0.00 54.97 54.80 2gd0 s GLU 82 Cb -0.14 -0.38 0.42 0.00 0.02 0.00 0.00 34.13 34.06 2gd0 s GLU 82 CO 0.02 0.09 1.19 0.41 -1.84 0.00 0.00 175.26 175.13 2gd0 n GLY 83 N 2.33 2.55 3.95 -3.83 0.00 -1.26 -0.73 105.19 108.20 2gd0 n GLY 83 Ca -0.17 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 2gd0 n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gd0 s TYR 84 N -1.21 2.89 0.44 1.61 1.51 -1.26 -4.87 117.35 116.46 2gd0 s TYR 84 Ca 0.35 0.21 -0.22 0.00 -1.01 0.00 0.00 57.07 56.40 2gd0 s TYR 84 Cb 0.38 -2.95 -0.11 0.00 -0.11 0.00 0.00 41.96 39.16 2gd0 s TYR 84 CO -0.13 -1.12 0.71 0.54 -1.11 0.00 0.00 175.55 174.44 2gd0 n ARG 85 N -2.61 0.81 -1.70 -0.62 1.74 -1.26 -4.87 116.66 108.15 2gd0 n ARG 85 Ca 0.08 0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 57.04 2gd0 n ARG 85 Cb 0.60 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2gd0 n ARG 85 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gd0 n PRO 86 N 0.32 2.03 0.00 5.56 -0.02 -1.26 -2.29 135.00 139.34 2gd0 n PRO 86 Ca 0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2gd0 n PRO 86 Cb 0.40 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2gd0 n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gd0 n GLY 87 N 0.79 3.00 0.07 -1.23 0.00 -1.26 -4.91 105.19 101.66 2gd0 n GLY 87 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2gd0 n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gd0 h VAL 88 N 0.00 0.90 -0.24 1.61 2.07 -1.81 0.18 116.25 118.97 2gd0 h VAL 88 Ca 0.00 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2gd0 h VAL 88 Cb 0.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2gd0 h VAL 88 CO 0.00 0.00 -0.17 0.71 0.02 0.00 0.00 177.57 178.14 2gd0 h THR 89 N 0.01 1.23 0.28 2.57 1.35 -1.91 -2.35 112.91 114.08 2gd0 h THR 89 Ca 0.05 -1.04 -0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2gd0 h THR 89 Cb 0.07 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2gd0 h THR 89 CO -0.10 0.33 -0.23 -0.33 -0.25 0.00 0.00 175.52 174.94 2gd0 h GLU 90 N 0.38 -0.50 -0.08 4.72 3.07 -1.63 0.81 114.58 121.34 2gd0 h GLU 90 Ca 0.07 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.99 2gd0 h GLU 90 Cb 0.51 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2gd0 h GLU 90 CO 0.03 -0.33 0.10 0.00 -1.40 0.00 0.00 179.01 177.41 2gd0 h ARG 91 N -0.52 0.00 0.00 2.33 3.08 -0.36 0.31 114.38 119.23 2gd0 h ARG 91 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gd0 h ARG 91 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2gd0 h ARG 91 CO -0.02 0.00 -0.16 1.28 -1.07 0.00 0.00 179.97 180.00 2gd0 n LEU 92 N -3.78 0.49 -0.18 3.04 4.77 -0.91 -4.93 117.00 115.49 2gd0 n LEU 92 Ca -0.01 0.43 -0.02 0.00 -0.03 0.00 0.00 56.01 56.38 2gd0 n LEU 92 Cb 0.19 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2gd0 n LEU 92 CO 0.27 -0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 176.85 2gd0 n GLY 93 N 1.40 0.43 0.19 -0.72 0.00 0.11 -4.93 105.19 101.67 2gd0 n GLY 93 Ca 0.06 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.22 2gd0 n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gd0 n LEU 94 N -0.25 2.45 -4.50 0.99 4.77 0.19 -4.78 117.00 115.86 2gd0 n LEU 94 Ca -0.02 -2.61 -0.28 0.00 -0.03 0.00 0.00 56.01 53.07 2gd0 n LEU 94 Cb 0.25 -0.28 0.25 0.00 -2.33 0.00 0.00 43.42 41.31 2gd0 n LEU 94 CO 0.03 0.63 0.53 -0.83 -1.33 0.00 0.00 177.39 176.42 2gd0 s GLY 95 N -1.96 1.55 0.25 -0.72 0.00 -0.66 -4.67 107.32 101.11 2gd0 s GLY 95 Ca 0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.75 2gd0 s GLY 95 CO 0.04 0.59 1.92 -2.55 0.00 0.00 0.00 173.10 173.10 2gd0 h PRO 96 N -2.59 1.30 -0.47 2.90 0.11 -1.97 -0.96 132.00 130.33 2gd0 h PRO 96 Ca -0.61 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.35 2gd0 h PRO 96 Cb 1.33 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2gd0 h PRO 96 CO 0.50 0.86 0.00 0.93 -0.21 0.00 0.00 178.00 180.09 2gd0 h GLU 97 N 1.34 0.77 -0.21 1.05 5.08 -1.99 0.20 114.58 120.81 2gd0 h GLU 97 Ca 0.37 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2gd0 h GLU 97 Cb -0.14 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2gd0 h GLU 97 CO -0.08 0.77 -0.30 0.93 -1.00 0.00 0.00 179.01 179.33 2gd0 h GLU 98 N 0.72 0.58 -0.38 2.33 4.39 -1.77 -3.14 114.58 117.30 2gd0 h GLU 98 Ca 0.14 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2gd0 h GLU 98 Cb 0.44 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2gd0 h GLU 98 CO 0.02 0.94 0.14 0.00 -1.16 0.00 0.00 179.01 178.95 2gd0 h ALA 100 N 1.61 0.75 -0.01 0.00 0.00 -0.57 -0.67 119.26 120.38 2gd0 h ALA 100 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gd0 h ALA 100 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gd0 h ALA 100 CO -0.01 0.02 0.02 0.87 0.00 0.00 0.00 179.25 180.15 2gd0 h LYS 101 N 0.64 0.00 0.00 0.00 1.57 -1.47 -2.41 116.57 114.89 2gd0 h LYS 101 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2gd0 h LYS 101 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gd0 h LYS 101 CO -0.14 0.00 -1.10 1.33 -0.57 0.00 0.00 179.45 178.97 2gd0 n VAL 102 N -3.52 0.00 -3.05 0.50 0.24 -0.89 -4.95 118.33 106.67 2gd0 n VAL 102 Ca -0.03 -0.25 0.02 0.00 -2.04 0.00 0.00 64.34 62.04 2gd0 n VAL 102 Cb 0.09 0.58 -0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2gd0 n VAL 102 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2gd0 s ASN 103 N -2.82 -1.01 0.00 -1.34 3.04 -0.31 -4.70 114.94 107.80 2gd0 s ASN 103 Ca -0.00 -0.35 0.12 0.00 0.04 0.00 0.00 52.86 52.66 2gd0 s ASN 103 Cb 0.08 1.37 0.35 0.00 -1.54 0.00 0.00 41.25 41.52 2gd0 s ASN 103 CO 0.50 -0.13 1.29 -0.90 -3.04 0.00 0.00 177.10 174.82 2gd0 n ASP 104 N 4.38 1.94 -0.77 -4.21 5.68 -1.18 -3.04 116.55 119.34 2gd0 n ASP 104 Ca 0.08 -1.98 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 2gd0 n ASP 104 Cb 0.59 -0.23 0.31 0.00 -1.14 0.00 0.00 41.12 40.65 2gd0 n ASP 104 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gd0 n ARG 105 N 0.55 2.02 -2.70 0.11 1.74 -1.26 -1.08 116.66 116.05 2gd0 n ARG 105 Ca 0.12 -1.53 -0.42 0.00 -0.77 0.00 0.00 57.85 55.26 2gd0 n ARG 105 Cb 0.31 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 2gd0 n ARG 105 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2gd0 s LEU 106 N -1.65 4.31 -0.48 0.55 2.96 -1.17 -3.95 118.68 119.25 2gd0 s LEU 106 Ca 0.34 1.59 -0.24 0.00 -0.22 0.00 0.00 54.13 55.61 2gd0 s LEU 106 Cb 0.20 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.36 2gd0 s LEU 106 CO 0.29 -0.35 0.86 -0.63 -1.32 0.00 0.00 176.35 175.21 2gd0 s ILE 107 N 1.47 4.53 -0.50 6.68 -1.09 -0.09 -2.60 121.20 129.61 2gd0 s ILE 107 Ca 0.50 0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 59.21 2gd0 s ILE 107 Cb -0.20 -4.41 0.07 0.00 -1.58 0.00 0.00 42.46 36.34 2gd0 s ILE 107 CO 0.23 -0.86 0.53 -0.47 -1.23 0.00 0.00 174.94 173.14 2gd0 s TYR 108 N 3.59 3.13 -0.37 3.97 5.04 -0.68 -1.10 117.35 130.93 2gd0 s TYR 108 Ca 0.32 -0.72 -0.10 0.00 -2.44 0.00 0.00 57.07 54.13 2gd0 s TYR 108 Cb -0.12 -3.40 0.03 0.00 0.35 0.00 0.00 41.96 38.82 2gd0 s TYR 108 CO 0.23 -0.94 0.19 0.00 -1.34 0.00 0.00 175.55 173.69 2gd0 s ALA 109 N 2.22 3.25 -0.36 3.97 0.00 0.10 -0.73 121.76 130.21 2gd0 s ALA 109 Ca 0.10 -1.71 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 2gd0 s ALA 109 Cb -0.22 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2gd0 s ALA 109 CO 0.09 -1.36 0.21 1.03 0.00 0.00 0.00 175.76 175.73 2gd0 s ARG 110 N 1.54 3.06 -0.45 0.00 0.52 0.32 -1.73 118.95 122.21 2gd0 s ARG 110 Ca 0.02 -0.92 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 2gd0 s ARG 110 Cb -0.19 -3.73 0.06 0.00 0.52 0.00 0.00 34.95 31.61 2gd0 s ARG 110 CO 0.06 -0.60 0.36 1.41 0.02 0.00 0.00 175.30 176.55 2gd0 s MET 111 N 1.61 2.94 0.34 3.54 -2.45 0.09 -1.47 119.30 123.89 2gd0 s MET 111 Ca 0.04 -1.29 0.03 0.00 -1.25 0.00 0.00 55.69 53.22 2gd0 s MET 111 Cb -0.18 -4.06 -0.04 0.00 1.25 0.00 0.00 34.83 31.79 2gd0 s MET 111 CO 0.07 -0.96 0.10 0.95 1.05 0.00 0.00 175.02 176.23 2gd0 s THR 112 N 1.63 0.76 -0.17 10.11 -4.23 -0.58 -4.32 115.64 118.84 2gd0 s THR 112 Ca 0.04 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 2gd0 s THR 112 Cb -0.23 -2.58 -0.19 0.00 1.34 0.00 0.00 72.50 70.83 2gd0 s THR 112 CO 0.07 0.00 0.39 1.23 -0.54 0.00 0.00 174.62 175.77 2gd0 h GLY 113 N 2.07 0.00 0.43 3.99 0.00 -1.93 0.89 103.07 108.52 2gd0 h GLY 113 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2gd0 h GLY 113 CO 0.61 0.00 -1.13 0.79 0.00 0.00 0.00 176.54 176.82 2gd0 n TRP 114 N -4.54 0.18 0.00 5.60 5.03 -1.26 -1.09 117.44 121.36 2gd0 n TRP 114 Ca -0.19 0.05 0.00 0.00 3.03 0.00 0.00 57.50 60.40 2gd0 n TRP 114 Cb 0.52 -0.37 0.00 0.00 -1.03 0.00 0.00 31.31 30.43 2gd0 n TRP 114 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2gd0 n GLY 115 N 1.38 0.44 0.13 6.99 0.00 -1.26 -4.76 105.19 108.11 2gd0 n GLY 115 Ca 0.02 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 43.93 2gd0 n GLY 115 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gd0 h GLN 116 N 0.00 0.00 0.00 1.61 1.08 -1.94 -3.43 115.11 112.42 2gd0 h GLN 116 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 2gd0 h GLN 116 Cb 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.31 2gd0 h GLN 116 CO 0.00 0.60 -0.45 0.25 -0.95 0.00 0.00 178.83 178.28 2gd0 n THR 117 N -3.43 0.00 0.00 -0.54 -2.24 -1.26 -4.87 114.28 101.93 2gd0 n THR 117 Ca 0.00 -2.34 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 2gd0 n THR 117 Cb 0.70 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 2gd0 n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gd0 n GLY 118 N -0.66 2.15 0.39 3.38 0.00 -1.26 -4.42 105.19 104.77 2gd0 n GLY 118 Ca 0.03 -1.92 0.17 0.00 0.00 0.00 0.00 46.02 44.30 2gd0 n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gd0 h PRO 119 N 0.00 0.43 -0.06 1.61 0.13 -2.01 -1.56 132.00 130.55 2gd0 h PRO 119 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2gd0 h PRO 119 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 2gd0 h PRO 119 CO 0.00 0.29 0.00 0.54 -0.23 0.00 0.00 178.00 178.60 2gd0 n ARG 120 N -4.51 1.95 0.31 0.86 1.74 -1.26 -4.56 116.66 111.19 2gd0 n ARG 120 Ca 0.17 -1.39 0.19 0.00 -0.77 0.00 0.00 57.85 56.06 2gd0 n ARG 120 Cb 0.61 -1.47 1.04 0.00 -1.02 0.00 0.00 32.46 31.63 2gd0 n ARG 120 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gd0 h SER 121 N 3.27 0.00 -0.51 0.55 4.64 -1.49 -0.79 113.55 119.22 2gd0 h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gd0 h SER 121 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2gd0 h SER 121 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2gd0 n GLN 122 N -3.32 2.59 -3.36 4.77 1.13 -1.26 -4.45 117.38 113.47 2gd0 n GLN 122 Ca -0.02 -2.42 -0.38 0.00 -1.94 0.00 0.00 57.00 52.24 2gd0 n GLN 122 Cb 0.12 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 2gd0 n GLN 122 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2gd0 s GLN 123 N -1.33 4.25 0.84 -1.09 0.74 -0.31 -5.06 119.66 117.69 2gd0 s GLN 123 Ca 0.43 0.44 -0.10 0.00 0.05 0.00 0.00 55.36 56.17 2gd0 s GLN 123 Cb 0.24 -3.38 0.10 0.00 1.10 0.00 0.00 33.01 31.06 2gd0 s GLN 123 CO 0.33 0.30 1.12 0.00 -0.55 0.00 0.00 175.29 176.48 2gd0 s ALA 124 N 0.18 1.89 -0.07 1.58 0.00 -1.26 -4.95 121.76 119.12 2gd0 s ALA 124 Ca 0.25 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 2gd0 s ALA 124 Cb -0.16 -3.36 0.11 0.00 0.00 0.00 0.00 23.12 19.71 2gd0 s ALA 124 CO 0.11 -2.23 1.36 0.20 0.00 0.00 0.00 175.76 175.20 2gd0 s GLY 125 N -3.01 -0.26 0.30 0.00 0.00 -1.26 -5.13 107.32 97.96 2gd0 s GLY 125 Ca 0.64 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.73 2gd0 s GLY 125 CO 0.56 4.82 0.22 0.30 0.00 0.00 0.00 173.10 179.01 2gd0 s HIS 126 N -2.04 1.61 0.20 1.90 3.76 -1.26 -5.03 115.29 114.43 2gd0 s HIS 126 Ca 0.27 -1.55 -0.18 0.00 -0.15 0.00 0.00 55.06 53.45 2gd0 s HIS 126 Cb 0.02 -0.72 0.17 0.00 1.11 0.00 0.00 32.58 33.15 2gd0 s HIS 126 CO -0.03 -0.75 1.42 -3.47 -0.85 0.00 0.00 174.74 171.06 2gd0 n ASP 127 N -1.18 -0.67 -0.26 1.40 -0.08 -1.26 -0.97 116.55 113.53 2gd0 n ASP 127 Ca 0.05 1.61 0.03 0.00 -1.51 0.00 0.00 54.79 54.96 2gd0 n ASP 127 Cb 0.64 -0.34 0.25 0.00 2.34 0.00 0.00 41.12 44.01 2gd0 n ASP 127 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2gd0 h ILE 128 N 0.00 1.12 -0.51 5.18 2.10 -1.97 0.06 117.51 123.49 2gd0 h ILE 128 Ca 0.29 -0.35 -0.04 0.00 1.08 0.00 0.00 64.86 65.84 2gd0 h ILE 128 Cb 0.52 0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 36.25 2gd0 h ILE 128 CO -0.90 0.18 0.15 0.78 -1.08 0.00 0.00 178.15 177.28 2gd0 h ASN 129 N 1.01 0.75 -0.42 2.19 4.21 -1.46 -1.91 115.58 119.95 2gd0 h ASN 129 Ca 0.34 -0.21 -0.06 0.00 1.21 0.00 0.00 56.30 57.58 2gd0 h ASN 129 Cb 0.07 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2gd0 h ASN 129 CO -0.10 0.76 0.03 1.88 -1.29 0.00 0.00 177.43 178.71 2gd0 h TYR 130 N 0.69 0.77 -0.00 1.19 0.05 -0.79 -1.81 116.97 117.08 2gd0 h TYR 130 Ca 0.16 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2gd0 h TYR 130 Cb 0.29 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2gd0 h TYR 130 CO 0.02 0.76 -0.04 0.44 -1.05 0.00 0.00 178.16 178.29 2gd0 n ILE 131 N -4.46 0.00 0.12 -2.88 -5.35 -0.54 -2.99 119.36 103.26 2gd0 n ILE 131 Ca -0.00 -0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.46 2gd0 n ILE 131 Cb 0.27 -0.39 0.01 0.00 -1.74 0.00 0.00 39.64 37.79 2gd0 n ILE 131 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2gd0 h SER 132 N 0.12 0.00 0.64 7.28 4.64 -0.48 -0.97 113.55 124.79 2gd0 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gd0 h SER 132 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2gd0 h SER 132 CO 0.00 0.67 -0.42 -0.11 -0.87 0.00 0.00 176.83 176.10 2gd0 n LEU 133 N -3.32 0.44 -0.09 5.97 7.94 -1.16 -3.99 117.00 122.78 2gd0 n LEU 133 Ca 0.01 0.12 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 2gd0 n LEU 133 Cb 0.78 -0.29 0.07 0.00 0.53 0.00 0.00 43.42 44.52 2gd0 n LEU 133 CO 0.42 0.08 0.50 -0.46 -1.11 0.00 0.00 177.39 176.82 2gd0 n ASN 134 N -1.58 1.85 0.00 1.96 2.04 -1.25 -4.98 115.26 113.30 2gd0 n ASN 134 Ca 0.05 -2.51 0.00 0.00 -0.44 0.00 0.00 54.58 51.69 2gd0 n ASN 134 Cb 0.35 -0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 2gd0 n ASN 134 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2gd0 n GLY 135 N -0.91 2.58 0.26 4.83 0.00 -1.26 -4.95 105.19 105.74 2gd0 n GLY 135 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2gd0 n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gd0 h ILE 136 N 0.00 0.00 -1.00 -0.61 2.04 -1.85 -3.04 117.51 113.06 2gd0 h ILE 136 Ca 0.00 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.13 2gd0 h ILE 136 Cb 0.00 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.95 2gd0 h ILE 136 CO 0.00 0.00 0.57 0.25 0.00 0.00 0.00 178.15 178.97 2gd0 h LEU 137 N -0.61 0.59 -2.23 1.44 5.85 -1.48 -1.46 115.31 117.41 2gd0 h LEU 137 Ca -0.05 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gd0 h LEU 137 Cb 0.49 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2gd0 h LEU 137 CO 0.05 0.00 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.36 2gd0 h HIS 138 N 0.47 0.00 -0.01 1.25 2.76 -1.78 -1.96 115.15 115.88 2gd0 h HIS 138 Ca 0.68 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.85 2gd0 h HIS 138 Cb 1.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.35 2gd0 h HIS 138 CO -0.02 0.06 -0.20 0.00 -1.30 0.00 0.00 177.93 176.47 2gd0 n ALA 139 N -2.26 2.96 -3.03 5.26 0.00 -0.55 -4.64 120.51 118.25 2gd0 n ALA 139 Ca -0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 2gd0 n ALA 139 Cb 0.17 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.32 2gd0 n ALA 139 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gd0 s ILE 140 N -2.43 3.92 0.00 0.00 1.01 -0.74 -4.55 121.20 118.41 2gd0 s ILE 140 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2gd0 s ILE 140 Cb 0.20 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2gd0 s ILE 140 CO 0.49 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.50 2gd0 n GLY 141 N 3.89 1.68 3.77 6.18 0.00 -1.26 -1.92 105.19 117.53 2gd0 n GLY 141 Ca -0.17 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.24 2gd0 n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gd0 s ARG 142 N -1.47 3.76 0.51 1.61 1.81 -1.26 -3.65 118.95 120.27 2gd0 s ARG 142 Ca 0.00 1.87 0.28 0.00 -1.72 0.00 0.00 55.73 56.17 2gd0 s ARG 142 Cb 0.00 -2.47 1.38 0.00 -0.45 0.00 0.00 34.95 33.41 2gd0 s ARG 142 CO 0.00 -0.58 2.03 0.78 -0.68 0.00 0.00 175.30 176.85 2gd0 h GLY 143 N 2.15 0.00 -1.29 -3.53 0.00 -1.81 -3.13 103.07 95.46 2gd0 h GLY 143 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gd0 h GLY 143 CO 0.60 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.23 2gd0 n ASP 144 N -3.50 2.02 -4.17 0.19 5.75 -1.26 -4.92 116.55 110.66 2gd0 n ASP 144 Ca -0.01 -1.92 -0.11 0.00 -0.01 0.00 0.00 54.79 52.74 2gd0 n ASP 144 Cb 0.28 -0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 40.05 2gd0 n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gd0 s GLU 145 N -1.57 1.04 0.78 0.11 2.02 -1.18 -5.15 118.70 114.75 2gd0 s GLU 145 Ca 0.28 -1.52 -0.14 0.00 0.02 0.00 0.00 54.97 53.62 2gd0 s GLU 145 Cb 0.15 0.23 0.07 0.00 0.10 0.00 0.00 34.13 34.67 2gd0 s GLU 145 CO 0.21 -0.30 1.19 -0.98 0.02 0.00 0.00 175.26 175.40 2gd0 s ARG 146 N -4.08 1.85 0.47 1.61 1.70 -1.26 -4.80 118.95 114.43 2gd0 s ARG 146 Ca 0.30 1.70 -0.24 0.00 -0.47 0.00 0.00 55.73 57.02 2gd0 s ARG 146 Cb 0.07 -1.81 -0.08 0.00 -0.57 0.00 0.00 34.95 32.56 2gd0 s ARG 146 CO 0.06 -2.04 1.18 -2.30 -1.08 0.00 0.00 175.30 171.11 2gd0 n PRO 147 N -3.13 1.60 -4.87 3.89 -0.02 -1.26 -4.79 135.00 126.42 2gd0 n PRO 147 Ca 0.13 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2gd0 n PRO 147 Cb 0.51 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2gd0 n PRO 147 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gd0 s VAL 148 N -1.28 3.00 0.19 -1.45 0.11 -0.81 -5.02 120.40 115.14 2gd0 s VAL 148 Ca 0.65 -0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 58.68 2gd0 s VAL 148 Cb -0.49 -2.20 -0.08 0.00 -1.53 0.00 0.00 36.38 32.07 2gd0 s VAL 148 CO 0.55 0.56 1.23 -2.84 -3.33 0.00 0.00 175.10 171.27 2gd0 s PRO 149 N -0.26 4.46 -1.53 1.54 0.02 -1.26 -4.64 135.00 133.33 2gd0 s PRO 149 Ca 0.01 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 62.87 2gd0 s PRO 149 Cb -0.13 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 2gd0 s PRO 149 CO 0.03 -0.14 2.63 -0.35 -0.33 0.00 0.00 177.00 178.84 2gd0 n PRO 150 N 2.50 3.58 0.00 5.54 -0.04 -1.26 -4.92 135.00 140.39 2gd0 n PRO 150 Ca 0.05 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 2gd0 n PRO 150 Cb 0.44 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 2gd0 n PRO 150 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gd0 n LEU 151 N 4.06 0.00 -1.65 1.53 4.77 -1.26 -2.14 117.00 122.30 2gd0 n LEU 151 Ca 0.67 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.50 2gd0 n LEU 151 Cb 0.28 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.53 2gd0 n LEU 151 CO 0.85 0.00 0.84 -0.46 -1.33 0.00 0.00 177.39 177.29 2gd0 n ASN 152 N -2.38 3.81 0.11 -1.43 6.94 -1.26 -4.74 115.26 116.30 2gd0 n ASN 152 Ca 0.00 -3.76 -0.02 0.00 -0.02 0.00 0.00 54.58 50.78 2gd0 n ASN 152 Cb 0.00 -0.68 0.01 0.00 -2.36 0.00 0.00 39.78 36.74 2gd0 n ASN 152 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2gd0 h LEU 153 N 1.32 0.00 0.08 -4.53 3.38 -1.85 -3.18 115.31 110.52 2gd0 h LEU 153 Ca 0.38 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.97 2gd0 h LEU 153 Cb 1.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.44 2gd0 h LEU 153 CO 0.75 0.75 -2.19 0.52 0.09 0.00 0.00 178.44 178.36 2gd0 n VAL 154 N -3.40 1.67 -0.06 1.22 0.31 -1.26 0.18 118.33 117.00 2gd0 n VAL 154 Ca 0.00 -0.62 -0.02 0.00 -0.01 0.00 0.00 64.34 63.69 2gd0 n VAL 154 Cb 0.79 -1.61 -0.01 0.00 -0.91 0.00 0.00 33.84 32.11 2gd0 n VAL 154 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gd0 h GLY 155 N 1.47 0.00 0.75 2.92 0.00 -1.86 0.10 103.07 106.45 2gd0 h GLY 155 Ca -0.48 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.89 2gd0 h GLY 155 CO 0.02 0.00 0.39 -0.55 0.00 0.00 0.00 176.54 176.40 2gd0 h ASP 156 N -0.92 0.59 0.00 0.19 3.32 -1.81 -2.35 116.42 115.45 2gd0 h ASP 156 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gd0 h ASP 156 Cb 0.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gd0 h ASP 156 CO 0.00 0.40 -0.08 0.49 -1.72 0.00 0.00 179.24 178.33 2gd0 n PHE 157 N -4.75 0.00 -0.19 4.55 3.72 -1.22 -1.10 117.46 118.47 2gd0 n PHE 157 Ca 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 2gd0 n PHE 157 Cb 0.14 -0.04 0.09 0.00 -0.94 0.00 0.00 39.48 38.73 2gd0 n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gd0 h GLY 158 N -0.08 0.81 -2.64 1.37 0.00 -0.39 -1.82 103.07 100.31 2gd0 h GLY 158 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2gd0 h GLY 158 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2gd0 n GLY 159 N -1.28 2.31 0.00 4.60 0.00 0.36 -4.33 105.19 106.86 2gd0 n GLY 159 Ca 0.07 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2gd0 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd0 n GLY 160 N 1.48 0.54 0.34 -0.02 0.00 -0.76 -2.95 105.19 103.82 2gd0 n GLY 160 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.29 2gd0 n GLY 160 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gd0 h SER 161 N 0.00 0.70 -0.28 1.61 4.64 -0.92 -0.65 113.55 118.65 2gd0 h SER 161 Ca 0.00 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2gd0 h SER 161 Cb 0.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2gd0 h SER 161 CO 0.00 0.49 -0.14 0.24 -0.87 0.00 0.00 176.83 176.55 2gd0 h MET 162 N 0.81 0.71 -0.04 4.77 2.86 -1.56 0.71 114.93 123.18 2gd0 h MET 162 Ca 0.26 -0.24 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 2gd0 h MET 162 Cb 0.04 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2gd0 h MET 162 CO -0.07 0.82 -0.81 0.74 1.06 0.00 0.00 176.91 178.65 2gd0 h PHE 163 N 0.64 0.50 -0.75 -0.22 -1.00 -1.56 -1.48 116.94 113.08 2gd0 h PHE 163 Ca 0.11 -0.24 0.09 0.00 2.81 0.00 0.00 57.97 60.74 2gd0 h PHE 163 Cb 0.60 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.02 2gd0 h PHE 163 CO 0.03 1.02 0.40 1.25 -1.61 0.00 0.00 178.31 179.40 2gd0 h LEU 164 N 0.23 0.55 0.08 1.54 5.85 -0.66 0.48 115.31 123.37 2gd0 h LEU 164 Ca -0.04 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2gd0 h LEU 164 Cb 1.40 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2gd0 h LEU 164 CO 0.13 0.31 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.44 2gd0 h LEU 165 N 0.68 -0.09 -0.49 2.25 3.38 -0.52 0.25 115.31 120.76 2gd0 h LEU 165 Ca 0.37 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2gd0 h LEU 165 Cb 0.36 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2gd0 h LEU 165 CO -0.26 0.14 0.09 0.58 0.09 0.00 0.00 178.44 179.08 2gd0 h VAL 166 N -0.32 0.72 -0.25 1.22 2.07 -1.16 -0.13 116.25 118.38 2gd0 h VAL 166 Ca -0.01 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2gd0 h VAL 166 Cb 0.28 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2gd0 h VAL 166 CO 0.02 0.04 0.13 1.23 0.02 0.00 0.00 177.57 179.01 2gd0 h GLY 167 N 0.23 0.34 0.49 2.17 0.00 -0.50 0.11 103.07 105.90 2gd0 h GLY 167 Ca 0.25 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2gd0 h GLY 167 CO -0.33 0.08 -0.32 -2.22 0.00 0.00 0.00 176.54 173.76 2gd0 h ILE 168 N 0.28 0.32 -0.03 2.60 2.04 -0.54 -0.75 117.51 121.44 2gd0 h ILE 168 Ca 0.10 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 2gd0 h ILE 168 Cb 0.02 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2gd0 h ILE 168 CO -0.06 0.00 -0.42 -0.07 0.00 0.00 0.00 178.15 177.59 2gd0 h LEU 169 N -0.57 0.06 -0.25 1.44 3.38 -0.83 -1.17 115.31 117.38 2gd0 h LEU 169 Ca 0.02 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2gd0 h LEU 169 Cb 0.58 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gd0 h LEU 169 CO -0.16 0.48 -0.62 0.00 0.09 0.00 0.00 178.44 178.23 2gd0 h ALA 170 N 1.53 0.41 -0.06 1.53 0.00 -0.67 -2.43 119.26 119.56 2gd0 h ALA 170 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2gd0 h ALA 170 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2gd0 h ALA 170 CO 0.06 0.68 -0.13 0.00 0.00 0.00 0.00 179.25 179.86 2gd0 h ALA 171 N 0.64 1.68 -0.24 0.00 0.00 -0.80 -1.33 119.26 119.21 2gd0 h ALA 171 Ca -0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2gd0 h ALA 171 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2gd0 h ALA 171 CO 0.14 0.24 -0.45 -0.07 0.00 0.00 0.00 179.25 179.10 2gd0 h LEU 172 N 0.09 0.66 -0.16 0.00 3.38 -0.96 -1.84 115.31 116.48 2gd0 h LEU 172 Ca 0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2gd0 h LEU 172 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gd0 h LEU 172 CO 0.02 1.01 0.06 -0.25 0.09 0.00 0.00 178.44 179.37 2gd0 h TRP 173 N 0.49 0.24 -0.80 1.13 2.91 -0.88 -2.85 115.95 116.20 2gd0 h TRP 173 Ca 0.03 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.10 2gd0 h TRP 173 Cb 0.98 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 29.51 2gd0 h TRP 173 CO 0.04 0.32 0.52 1.49 -1.03 0.00 0.00 178.44 179.78 2gd0 h GLU 174 N 0.10 0.81 -0.06 2.65 4.22 -1.17 -2.46 114.58 118.67 2gd0 h GLU 174 Ca 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 2gd0 h GLU 174 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2gd0 h GLU 174 CO -0.00 0.54 -0.09 -0.09 -2.18 0.00 0.00 179.01 177.18 2gd0 h ARG 175 N 0.84 0.09 -1.02 1.92 2.43 -1.09 -2.16 114.38 115.38 2gd0 h ARG 175 Ca 0.35 -0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.79 2gd0 h ARG 175 Cb 0.28 -0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 29.68 2gd0 h ARG 175 CO -0.13 0.19 0.60 1.96 -1.51 0.00 0.00 179.97 181.09 2gd0 h GLN 176 N 0.09 0.42 0.00 0.20 4.20 -1.37 0.18 115.11 118.83 2gd0 h GLN 176 Ca 0.02 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2gd0 h GLN 176 Cb 0.22 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2gd0 h GLN 176 CO 0.01 0.28 -1.46 -1.13 -0.67 0.00 0.00 178.83 175.86 2gd0 n SER 177 N -4.92 3.02 0.13 1.46 3.41 -0.86 -4.46 113.62 111.40 2gd0 n SER 177 Ca 0.29 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2gd0 n SER 177 Cb 0.89 1.09 0.04 0.00 -0.26 0.00 0.00 64.21 65.97 2gd0 n SER 177 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gd0 h SER 178 N 0.00 0.00 0.00 4.04 4.64 -1.44 -3.48 113.55 117.31 2gd0 h SER 178 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2gd0 h SER 178 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2gd0 h SER 178 CO 0.01 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2gd0 n GLY 179 N 1.18 0.53 3.30 -0.77 0.00 0.63 -4.99 105.19 105.07 2gd0 n GLY 179 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2gd0 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gd0 s LYS 180 N -0.49 1.21 0.00 1.61 1.02 -1.25 -4.69 119.74 117.15 2gd0 s LYS 180 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.46 2gd0 s LYS 180 Cb 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.43 2gd0 s LYS 180 CO 0.00 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 2gd0 n GLY 181 N -0.30 1.05 3.12 -3.33 0.00 -0.24 -4.23 105.19 101.26 2gd0 n GLY 181 Ca -0.09 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.10 2gd0 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd0 n GLN 182 N 0.00 0.02 -3.63 1.61 10.64 -1.07 -4.91 117.38 120.04 2gd0 n GLN 182 Ca 0.00 -0.42 -0.37 0.00 -1.83 0.00 0.00 57.00 54.38 2gd0 n GLN 182 Cb 0.00 0.81 -0.07 0.00 -0.86 0.00 0.00 30.24 30.12 2gd0 n GLN 182 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2gd0 s VAL 183 N -2.01 5.31 -0.35 -0.39 1.01 -1.26 -1.68 120.40 121.03 2gd0 s VAL 183 Ca 0.25 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.62 2gd0 s VAL 183 Cb -0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2gd0 s VAL 183 CO -0.02 0.49 0.18 -0.69 0.00 0.00 0.00 175.10 175.05 2gd0 s VAL 184 N -0.20 4.43 -0.62 2.92 1.01 0.10 -4.96 120.40 123.08 2gd0 s VAL 184 Ca 0.17 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2gd0 s VAL 184 Cb -0.13 -3.43 0.11 0.00 0.00 0.00 0.00 36.38 32.93 2gd0 s VAL 184 CO 0.05 -0.16 0.71 -0.62 0.00 0.00 0.00 175.10 175.08 2gd0 s ASP 185 N 1.54 6.24 -0.45 3.32 3.68 -1.26 -0.52 116.67 129.21 2gd0 s ASP 185 Ca 0.02 -1.57 -0.11 0.00 2.13 0.00 0.00 52.55 53.02 2gd0 s ASP 185 Cb -0.19 -2.29 0.10 0.00 -1.45 0.00 0.00 42.92 39.08 2gd0 s ASP 185 CO 0.06 -1.06 0.33 0.00 0.13 0.00 0.00 175.17 174.62 2gd0 s ALA 186 N 2.44 3.39 -0.20 3.66 0.00 -0.55 -5.00 121.76 125.50 2gd0 s ALA 186 Ca 0.12 -2.31 -0.10 0.00 0.00 0.00 0.00 51.96 49.68 2gd0 s ALA 186 Cb -0.23 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2gd0 s ALA 186 CO 0.04 -1.78 0.13 0.00 0.00 0.00 0.00 175.76 174.15 2gd0 s ALA 187 N 1.44 3.64 0.30 0.00 0.00 -1.26 -1.53 121.76 124.36 2gd0 s ALA 187 Ca 0.04 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2gd0 s ALA 187 Cb -0.25 -2.16 0.68 0.00 0.00 0.00 0.00 23.12 21.40 2gd0 s ALA 187 CO 0.02 0.11 1.81 0.52 0.00 0.00 0.00 175.76 178.21 2gd0 h MET 188 N 6.80 0.82 -0.37 0.00 2.86 -0.44 0.38 114.93 124.97 2gd0 h MET 188 Ca -0.40 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2gd0 h MET 188 Cb 1.16 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2gd0 h MET 188 CO 0.74 0.54 0.22 -0.24 1.06 0.00 0.00 176.91 179.23 2gd0 h VAL 189 N 0.84 1.10 0.04 -2.22 3.04 -1.38 -1.06 116.25 116.61 2gd0 h VAL 189 Ca 0.54 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 66.00 2gd0 h VAL 189 Cb 0.74 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2gd0 h VAL 189 CO -0.32 0.11 -0.02 0.44 -1.01 0.00 0.00 177.57 176.77 2gd0 h ASP 190 N 0.50 -0.04 -0.28 3.17 3.32 -1.27 -3.23 116.42 118.59 2gd0 h ASP 190 Ca 0.13 -0.58 0.04 0.00 0.02 0.00 0.00 57.03 56.65 2gd0 h ASP 190 Cb -0.03 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2gd0 h ASP 190 CO -0.03 0.71 0.04 1.23 -1.72 0.00 0.00 179.24 179.48 2gd0 h GLY 191 N -0.95 0.30 0.99 2.75 0.00 -0.94 -1.10 103.07 104.12 2gd0 h GLY 191 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.37 2gd0 h GLY 191 CO 0.01 -0.02 0.55 1.48 0.00 0.00 0.00 176.54 178.56 2gd0 h SER 192 N 0.14 0.87 -0.67 0.19 4.64 -1.08 0.52 113.55 118.16 2gd0 h SER 192 Ca 0.13 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2gd0 h SER 192 Cb 0.14 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 2gd0 h SER 192 CO -0.18 0.58 0.25 0.28 -0.87 0.00 0.00 176.83 176.90 2gd0 h SER 193 N 1.00 0.93 0.06 4.97 0.02 -1.40 -1.01 113.55 118.12 2gd0 h SER 193 Ca 0.35 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 2gd0 h SER 193 Cb 0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2gd0 h SER 193 CO -0.11 0.86 -0.40 0.58 -1.14 0.00 0.00 176.83 176.61 2gd0 h VAL 194 N 0.95 1.30 -1.00 2.27 2.07 -0.44 -2.74 116.25 118.66 2gd0 h VAL 194 Ca 0.22 -1.54 0.11 0.00 0.82 0.00 0.00 66.70 66.31 2gd0 h VAL 194 Cb 0.23 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 2gd0 h VAL 194 CO -0.02 0.48 0.64 0.25 0.02 0.00 0.00 177.57 178.94 2gd0 h LEU 195 N 0.36 0.96 -3.28 2.57 5.85 0.62 -1.97 115.31 120.42 2gd0 h LEU 195 Ca 0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2gd0 h LEU 195 Cb 0.86 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2gd0 h LEU 195 CO 0.07 0.54 0.05 0.00 -0.34 0.00 0.00 178.44 178.76 2gd0 n ILE 196 N -4.58 2.47 -0.09 4.05 3.06 -0.44 -4.59 119.36 119.23 2gd0 n ILE 196 Ca 0.18 -1.26 0.12 0.00 -2.50 0.00 0.00 62.75 59.29 2gd0 n ILE 196 Cb 0.31 -0.33 0.49 0.00 0.54 0.00 0.00 39.64 40.66 2gd0 n ILE 196 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2gd0 h GLN 197 N 3.28 0.42 -0.87 9.51 -0.00 -1.06 -1.00 115.11 125.39 2gd0 h GLN 197 Ca 0.05 -0.03 0.11 0.00 -0.00 0.00 0.00 58.65 58.79 2gd0 h GLN 197 Cb 1.87 -0.09 -0.08 0.00 0.00 0.00 0.00 27.48 29.18 2gd0 h GLN 197 CO 0.48 0.28 0.50 1.98 0.00 0.00 0.00 178.83 182.06 2gd0 h MET 198 N 0.43 0.77 -0.08 1.69 4.05 -1.83 0.13 114.93 120.08 2gd0 h MET 198 Ca 0.29 -0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.51 2gd0 h MET 198 Cb 0.55 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2gd0 h MET 198 CO -0.08 0.51 -0.59 0.52 0.23 0.00 0.00 176.91 177.50 2gd0 h MET 199 N 0.79 0.27 -0.65 0.39 2.86 -1.56 0.14 114.93 117.16 2gd0 h MET 199 Ca 0.44 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.81 2gd0 h MET 199 Cb 0.46 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2gd0 h MET 199 CO -0.28 0.78 0.08 -1.49 1.06 0.00 0.00 176.91 177.06 2gd0 h TRP 200 N 0.20 1.18 -0.11 -0.22 4.06 -1.22 0.09 115.95 119.93 2gd0 h TRP 200 Ca -0.00 -0.17 -0.03 0.00 2.06 0.00 0.00 58.89 60.74 2gd0 h TRP 200 Cb 1.09 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.93 2gd0 h TRP 200 CO 0.02 1.00 -0.05 0.00 -3.56 0.00 0.00 178.44 175.85 2gd0 h ALA 201 N 1.03 0.16 -0.88 1.49 0.00 -0.67 -2.97 119.26 117.43 2gd0 h ALA 201 Ca 0.20 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2gd0 h ALA 201 Cb 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2gd0 h ALA 201 CO 0.02 -0.08 0.58 0.52 0.00 0.00 0.00 179.25 180.29 2gd0 h MET 202 N -0.11 1.09 -0.45 0.00 2.86 -0.65 -2.64 114.93 115.03 2gd0 h MET 202 Ca 0.03 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2gd0 h MET 202 Cb 0.49 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2gd0 h MET 202 CO 0.01 0.72 0.10 -0.09 1.06 0.00 0.00 176.91 178.72 2gd0 h ARG 203 N 1.13 0.68 0.00 1.72 2.43 -0.87 -0.96 114.38 118.50 2gd0 h ARG 203 Ca 0.34 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2gd0 h ARG 203 Cb -0.02 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2gd0 h ARG 203 CO -0.10 0.63 -0.01 0.00 -1.51 0.00 0.00 179.97 178.98 2gd0 h ALA 204 N 1.45 1.01 -0.07 2.80 0.00 -1.31 -3.15 119.26 119.99 2gd0 h ALA 204 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gd0 h ALA 204 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gd0 h ALA 204 CO -0.00 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2gd0 n THR 205 N -3.12 1.54 -1.08 0.00 -2.24 -0.72 -4.97 114.28 103.69 2gd0 n THR 205 Ca -0.00 -1.64 -0.03 0.00 -2.27 0.00 0.00 64.05 60.11 2gd0 n THR 205 Cb 0.26 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2gd0 n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gd0 n GLY 206 N -0.78 0.59 0.89 3.38 0.00 -1.04 -4.90 105.19 103.33 2gd0 n GLY 206 Ca 0.11 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.41 2gd0 n GLY 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gd0 n MET 207 N -2.85 2.03 -3.73 1.61 2.81 -0.45 -4.92 117.12 111.63 2gd0 n MET 207 Ca -0.03 -1.85 -0.13 0.00 -1.81 0.00 0.00 57.70 53.88 2gd0 n MET 207 Cb 0.09 -1.42 -0.10 0.00 -0.71 0.00 0.00 33.22 31.08 2gd0 n MET 207 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2gd0 s TRP 208 N -1.68 -0.45 0.24 2.03 -0.11 -1.18 -4.84 118.94 112.95 2gd0 s TRP 208 Ca 0.27 1.08 0.10 0.00 1.22 0.00 0.00 56.10 58.77 2gd0 s TRP 208 Cb 0.18 0.16 -0.04 0.00 -1.50 0.00 0.00 33.47 32.27 2gd0 s TRP 208 CO 0.27 -0.22 -0.06 0.95 -4.62 0.00 0.00 176.95 173.27 2gd0 s THR 209 N 0.33 3.23 -2.00 5.86 -4.23 -1.26 -4.43 115.64 113.14 2gd0 s THR 209 Ca -0.01 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 2gd0 s THR 209 Cb -0.03 -2.68 0.22 0.00 1.34 0.00 0.00 72.50 71.35 2gd0 s THR 209 CO -0.01 -0.29 1.18 0.47 -0.54 0.00 0.00 174.62 175.43 2gd0 n ASP 210 N -0.55 0.00 -4.59 3.99 9.92 -1.26 -4.76 116.55 119.30 2gd0 n ASP 210 Ca -0.08 -1.47 -0.43 0.00 -0.53 0.00 0.00 54.79 52.29 2gd0 n ASP 210 Cb 0.58 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.02 2gd0 n ASP 210 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gd0 s THR 211 N -2.00 4.61 0.35 -3.53 2.01 -1.26 -4.96 115.64 110.86 2gd0 s THR 211 Ca 0.12 1.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.86 2gd0 s THR 211 Cb 0.05 -4.31 -0.11 0.00 0.01 0.00 0.00 72.50 68.14 2gd0 s THR 211 CO 0.09 -0.56 1.52 -1.14 -0.69 0.00 0.00 174.62 173.84 2gd0 n ARG 212 N 6.73 2.66 -1.72 4.92 0.63 -1.26 -2.80 116.66 125.82 2gd0 n ARG 212 Ca 0.06 0.94 -0.14 0.00 -0.92 0.00 0.00 57.85 57.79 2gd0 n ARG 212 Cb 0.48 -2.68 -0.04 0.00 0.45 0.00 0.00 32.46 30.67 2gd0 n ARG 212 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gd0 n GLY 213 N 1.07 0.82 2.20 5.14 0.00 -1.24 -3.68 105.19 109.49 2gd0 n GLY 213 Ca 0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2gd0 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 n ALA 214 N 0.16 3.35 -4.23 4.61 0.00 -1.12 -3.73 120.51 119.55 2gd0 n ALA 214 Ca -0.15 -3.04 -0.22 0.00 0.00 0.00 0.00 53.44 50.03 2gd0 n ALA 214 Cb 0.51 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 2gd0 n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gd0 n ASN 215 N -0.52 0.69 0.18 0.00 3.02 -1.26 -4.87 115.26 112.50 2gd0 n ASN 215 Ca 0.19 -2.80 0.03 0.00 -0.03 0.00 0.00 54.58 51.97 2gd0 n ASN 215 Cb 0.89 1.00 0.31 0.00 -0.61 0.00 0.00 39.78 41.37 2gd0 n ASN 215 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2gd0 h MET 216 N 0.00 0.00 0.00 3.52 4.05 -1.95 -2.86 114.93 117.70 2gd0 h MET 216 Ca -0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2gd0 h MET 216 Cb 1.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 2gd0 h MET 216 CO 0.38 0.44 -0.04 1.28 0.23 0.00 0.00 176.91 179.20 2gd0 n LEU 217 N -3.71 1.74 0.00 3.39 4.77 -1.26 -4.50 117.00 117.43 2gd0 n LEU 217 Ca -0.01 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 2gd0 n LEU 217 Cb 0.51 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2gd0 n LEU 217 CO 0.38 0.49 0.40 -0.90 -1.33 0.00 0.00 177.39 176.43 2gd0 n ASP 218 N -0.71 1.58 0.00 -1.43 5.75 -1.25 -4.95 116.55 115.53 2gd0 n ASP 218 Ca 0.05 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 2gd0 n ASP 218 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2gd0 n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gd0 n GLY 219 N -0.29 0.62 0.23 6.12 0.00 -1.25 -4.63 105.19 105.99 2gd0 n GLY 219 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2gd0 n GLY 219 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gd0 h GLY 220 N 0.00 0.00 -6.47 -0.02 0.00 -1.59 -3.43 103.07 91.55 2gd0 h GLY 220 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2gd0 h GLY 220 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 2gd0 s ALA 221 N -3.39 3.56 -0.05 3.60 0.00 -1.14 -4.79 121.76 119.56 2gd0 s ALA 221 Ca 0.04 -0.56 0.26 0.00 0.00 0.00 0.00 51.96 51.71 2gd0 s ALA 221 Cb 0.07 -2.63 1.41 0.00 0.00 0.00 0.00 23.12 21.97 2gd0 s ALA 221 CO 0.63 -0.33 1.81 -1.35 0.00 0.00 0.00 175.76 176.53 2gd0 h PRO 222 N 7.43 0.00 -0.51 0.00 0.11 -1.88 -0.00 132.00 137.15 2gd0 h PRO 222 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2gd0 h PRO 222 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gd0 h PRO 222 CO 0.71 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 180.98 2gd0 n TYR 223 N -2.43 0.67 -3.28 0.65 0.18 -1.26 -4.49 117.16 107.20 2gd0 n TYR 223 Ca -0.01 -0.33 -0.24 0.00 1.88 0.00 0.00 57.90 59.19 2gd0 n TYR 223 Cb 0.06 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.94 2gd0 n TYR 223 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2gd0 n TYR 224 N 1.35 -1.04 -3.78 -3.48 9.36 -0.01 -1.47 117.16 118.09 2gd0 n TYR 224 Ca 0.20 -3.20 -0.02 0.00 3.32 0.00 0.00 57.90 58.20 2gd0 n TYR 224 Cb 0.56 0.21 -0.00 0.00 -0.63 0.00 0.00 39.34 39.48 2gd0 n TYR 224 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2gd0 s ASP 225 N -0.28 -0.09 0.35 2.98 -1.08 -0.62 -3.91 116.67 114.02 2gd0 s ASP 225 Ca 0.33 -0.44 -0.03 0.00 -0.52 0.00 0.00 52.55 51.90 2gd0 s ASP 225 Cb 0.08 0.42 -0.04 0.00 -1.46 0.00 0.00 42.92 41.92 2gd0 s ASP 225 CO -0.17 -0.80 0.59 0.42 0.52 0.00 0.00 175.17 175.73 2gd0 s THR 226 N -2.73 5.04 0.00 1.71 -4.23 -1.26 -0.79 115.64 113.37 2gd0 s THR 226 Ca 0.16 -0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2gd0 s THR 226 Cb -0.01 -3.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 2gd0 s THR 226 CO 0.02 -0.51 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.19 2gd0 s TYR 227 N -2.29 0.82 -0.09 3.99 1.51 0.28 -4.96 117.35 116.61 2gd0 s TYR 227 Ca 0.43 -0.21 -0.22 0.00 -1.01 0.00 0.00 57.07 56.06 2gd0 s TYR 227 Cb -0.10 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 2gd0 s TYR 227 CO 0.35 -0.01 0.66 -2.00 -1.11 0.00 0.00 175.55 173.44 2gd0 s GLU 228 N -0.47 4.40 0.67 -0.62 2.12 -1.26 -1.03 118.70 122.51 2gd0 s GLU 228 Ca 0.02 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.14 2gd0 s GLU 228 Cb -0.05 -3.46 0.13 0.00 0.26 0.00 0.00 34.13 31.02 2gd0 s GLU 228 CO -0.00 0.05 0.92 0.00 -0.54 0.00 0.00 175.26 175.69 2gd0 h ALA 230 N -0.57 1.67 -0.07 0.00 0.00 -0.31 -2.47 119.26 117.50 2gd0 h ALA 230 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gd0 h ALA 230 Cb 1.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2gd0 h ALA 230 CO 0.33 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2gd0 n ASP 231 N -4.46 0.62 0.00 0.00 5.75 -1.26 -4.90 116.55 112.29 2gd0 n ASP 231 Ca 0.06 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 2gd0 n ASP 231 Cb 0.10 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2gd0 n ASP 231 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gd0 n GLY 232 N 0.89 0.69 4.01 6.12 0.00 -0.93 -5.04 105.19 110.94 2gd0 n GLY 232 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2gd0 n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gd0 s ARG 233 N -0.11 2.23 0.12 1.61 0.52 -1.26 -4.83 118.95 117.23 2gd0 s ARG 233 Ca 0.00 -1.35 0.07 0.00 -0.52 0.00 0.00 55.73 53.94 2gd0 s ARG 233 Cb 0.00 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 2gd0 s ARG 233 CO 0.00 -0.92 -0.18 0.71 0.02 0.00 0.00 175.30 174.93 2gd0 s TYR 234 N -2.76 1.65 0.18 -0.53 2.02 -1.26 -0.41 117.35 116.24 2gd0 s TYR 234 Ca 0.62 -0.47 0.08 0.00 -0.37 0.00 0.00 57.07 56.93 2gd0 s TYR 234 Cb -0.07 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2gd0 s TYR 234 CO 0.39 0.21 -0.03 0.14 -1.57 0.00 0.00 175.55 174.70 2gd0 s VAL 235 N -1.64 3.56 -0.19 0.71 -7.23 -0.20 -0.20 120.40 115.22 2gd0 s VAL 235 Ca 0.09 -1.50 -0.09 0.00 -1.81 0.00 0.00 61.98 58.67 2gd0 s VAL 235 Cb -0.08 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 2gd0 s VAL 235 CO 0.04 -0.11 0.12 0.00 -0.31 0.00 0.00 175.10 174.84 2gd0 s ALA 236 N -1.73 3.66 -0.15 1.32 0.00 0.25 -0.56 121.76 124.56 2gd0 s ALA 236 Ca 0.27 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2gd0 s ALA 236 Cb -0.09 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2gd0 s ALA 236 CO 0.18 0.23 -0.17 0.08 0.00 0.00 0.00 175.76 176.07 2gd0 s VAL 237 N 0.16 2.49 -0.26 0.00 1.01 0.03 -1.37 120.40 122.45 2gd0 s VAL 237 Ca 0.08 -0.83 0.16 0.00 0.00 0.00 0.00 61.98 61.38 2gd0 s VAL 237 Cb -0.11 -2.03 0.48 0.00 0.00 0.00 0.00 36.38 34.72 2gd0 s VAL 237 CO -0.01 0.53 1.15 0.61 0.00 0.00 0.00 175.10 177.38 2gd0 n GLY 238 N 4.02 3.89 3.04 4.51 0.00 0.25 -1.59 105.19 119.31 2gd0 n GLY 238 Ca -0.19 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2gd0 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 n ALA 239 N -0.62 4.91 0.04 4.61 0.00 -0.54 -4.74 120.51 124.17 2gd0 n ALA 239 Ca 0.23 -4.17 -0.06 0.00 0.00 0.00 0.00 53.44 49.44 2gd0 n ALA 239 Cb 0.89 -3.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.13 2gd0 n ALA 239 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gd0 h ILE 240 N 4.16 0.34 -3.95 0.00 2.04 -1.94 -3.35 117.51 114.79 2gd0 h ILE 240 Ca 0.42 -1.03 -0.53 0.00 1.00 0.00 0.00 64.86 64.72 2gd0 h ILE 240 Cb 0.71 0.60 0.09 0.00 -0.74 0.00 0.00 36.82 37.48 2gd0 h ILE 240 CO 1.58 0.10 0.64 -1.61 0.00 0.00 0.00 178.15 178.86 2gd0 s GLU 241 N -2.54 3.93 0.44 2.37 8.01 -1.26 -4.79 118.70 124.86 2gd0 s GLU 241 Ca -0.07 2.25 0.11 0.00 0.01 0.00 0.00 54.97 57.27 2gd0 s GLU 241 Cb 0.00 -2.76 0.96 0.00 -4.31 0.00 0.00 34.13 28.02 2gd0 s GLU 241 CO 0.23 -0.56 2.03 -1.00 0.01 0.00 0.00 175.26 175.98 2gd0 h PRO 242 N 2.65 0.25 -0.01 0.39 0.13 -1.99 -0.03 132.00 133.39 2gd0 h PRO 242 Ca -0.50 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.46 2gd0 h PRO 242 Cb 1.25 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2gd0 h PRO 242 CO 0.62 0.25 -0.65 -0.56 -0.23 0.00 0.00 178.00 177.44 2gd0 h GLN 243 N 0.25 0.03 0.07 0.86 -0.00 -1.96 -0.94 115.11 113.42 2gd0 h GLN 243 Ca 0.06 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.55 2gd0 h GLN 243 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.62 2gd0 h GLN 243 CO -0.00 0.66 -0.60 0.74 -0.00 0.00 0.00 178.83 179.63 2gd0 h PHE 244 N 0.02 0.47 -0.80 0.06 0.04 -1.47 -2.49 116.94 112.76 2gd0 h PHE 244 Ca -0.01 -0.30 0.16 0.00 2.80 0.00 0.00 57.97 60.62 2gd0 h PHE 244 Cb 1.15 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 39.16 2gd0 h PHE 244 CO 0.00 1.19 0.33 -0.92 -0.60 0.00 0.00 178.31 178.31 2gd0 h TYR 245 N -0.39 0.57 -0.61 -0.55 3.20 -1.03 -0.81 116.97 117.35 2gd0 h TYR 245 Ca -0.10 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2gd0 h TYR 245 Cb 1.41 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 2gd0 h TYR 245 CO 0.19 0.05 0.36 0.00 -1.64 0.00 0.00 178.16 177.12 2gd0 h ALA 246 N 1.59 0.78 -0.75 1.82 0.00 -1.07 -1.95 119.26 119.67 2gd0 h ALA 246 Ca 0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2gd0 h ALA 246 Cb 0.73 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2gd0 h ALA 246 CO -0.43 0.27 0.32 0.00 0.00 0.00 0.00 179.25 179.40 2gd0 h ALA 247 N 1.18 0.98 -0.53 0.00 0.00 -0.97 -2.01 119.26 117.91 2gd0 h ALA 247 Ca 0.22 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2gd0 h ALA 247 Cb -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2gd0 h ALA 247 CO -0.04 0.58 0.25 1.98 0.00 0.00 0.00 179.25 182.03 2gd0 h MET 248 N 1.08 0.48 -0.43 0.00 -1.53 -0.83 -2.08 114.93 111.62 2gd0 h MET 248 Ca 0.25 -0.03 -0.08 0.00 -3.44 0.00 0.00 59.70 56.41 2gd0 h MET 248 Cb 0.19 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.11 2gd0 h MET 248 CO -0.02 0.31 -0.04 -0.07 0.14 0.00 0.00 176.91 177.23 2gd0 h LEU 249 N 0.49 0.71 0.54 3.39 3.38 -0.77 -2.59 115.31 120.46 2gd0 h LEU 249 Ca 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2gd0 h LEU 249 Cb 0.18 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gd0 h LEU 249 CO -0.18 0.81 -0.26 0.00 0.09 0.00 0.00 178.44 178.89 2gd0 h ALA 250 N 1.27 -0.73 -0.84 1.53 0.00 -1.00 -1.81 119.26 117.68 2gd0 h ALA 250 Ca 0.13 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2gd0 h ALA 250 Cb 0.48 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2gd0 h ALA 250 CO 0.02 -0.90 0.55 0.78 0.00 0.00 0.00 179.25 179.71 2gd0 h GLY 251 N -0.75 0.97 1.87 0.00 0.00 -1.20 0.17 103.07 104.13 2gd0 h GLY 251 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2gd0 h GLY 251 CO 0.12 0.06 0.00 1.04 0.00 0.00 0.00 176.54 177.76 2gd0 n LEU 252 N -4.52 0.00 -0.55 3.11 4.77 -0.96 -4.91 117.00 113.94 2gd0 n LEU 252 Ca 0.17 0.44 -0.05 0.00 -0.03 0.00 0.00 56.01 56.53 2gd0 n LEU 252 Cb 0.54 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2gd0 n LEU 252 CO 0.31 -0.05 -0.06 0.61 -1.33 0.00 0.00 177.39 176.87 2gd0 n GLY 253 N 1.14 0.34 3.85 -0.72 0.00 0.58 -4.99 105.19 105.39 2gd0 n GLY 253 Ca 0.08 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2gd0 n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gd0 s LEU 254 N -1.43 4.27 -0.29 0.99 1.43 -0.73 -5.05 118.68 117.87 2gd0 s LEU 254 Ca 0.00 0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 2gd0 s LEU 254 Cb 0.00 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2gd0 s LEU 254 CO 0.00 0.40 0.61 -0.62 0.23 0.00 0.00 176.35 176.97 2gd0 s ASP 255 N -1.02 6.50 0.36 2.29 2.15 -1.26 -4.42 116.67 121.26 2gd0 s ASP 255 Ca 0.15 0.49 0.07 0.00 0.43 0.00 0.00 52.55 53.68 2gd0 s ASP 255 Cb -0.12 -2.32 0.76 0.00 -0.30 0.00 0.00 42.92 40.94 2gd0 s ASP 255 CO 0.04 -0.43 1.92 0.00 -0.17 0.00 0.00 175.17 176.53 2gd0 h ALA 256 N 8.11 1.75 0.00 3.66 0.00 -1.94 -0.98 119.26 129.85 2gd0 h ALA 256 Ca -0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gd0 h ALA 256 Cb 1.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gd0 h ALA 256 CO 0.78 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 180.10 2gd0 h ALA 257 N 1.60 1.28 -0.02 0.00 0.00 -1.98 -1.68 119.26 118.46 2gd0 h ALA 257 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2gd0 h ALA 257 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gd0 h ALA 257 CO -0.14 0.03 -0.18 0.39 0.00 0.00 0.00 179.25 179.35 2gd0 n GLU 258 N -3.52 1.54 -4.12 0.00 -0.58 -0.38 -4.94 120.64 108.64 2gd0 n GLU 258 Ca -0.03 -1.12 -0.26 0.00 -0.42 0.00 0.00 57.16 55.33 2gd0 n GLU 258 Cb 0.11 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 2gd0 n GLU 258 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gd0 s LEU 259 N -2.23 3.63 0.77 -4.62 1.43 -0.63 -5.04 118.68 111.98 2gd0 s LEU 259 Ca 0.27 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 2gd0 s LEU 259 Cb 0.20 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 44.22 2gd0 s LEU 259 CO 0.43 0.08 1.23 -2.84 0.23 0.00 0.00 176.35 175.47 2gd0 s PRO 260 N -3.02 1.87 0.77 1.29 0.02 -1.26 -4.95 135.00 129.73 2gd0 s PRO 260 Ca 0.30 1.84 -0.15 0.00 0.02 0.00 0.00 61.00 63.01 2gd0 s PRO 260 Cb -0.10 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.68 2gd0 s PRO 260 CO 0.22 -2.06 1.09 -2.30 -0.33 0.00 0.00 177.00 173.62 2gd0 n PRO 261 N -2.94 0.34 -0.26 5.54 -0.02 -1.26 -4.89 135.00 131.51 2gd0 n PRO 261 Ca 0.14 0.18 -0.01 0.00 -2.02 0.00 0.00 63.50 61.79 2gd0 n PRO 261 Cb 0.50 -2.35 0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2gd0 n PRO 261 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gd0 h GLN 262 N -0.61 0.81 -0.42 -0.52 4.15 -1.98 -2.93 115.11 113.61 2gd0 h GLN 262 Ca -0.47 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 58.81 2gd0 h GLN 262 Cb 1.31 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 2gd0 h GLN 262 CO 0.46 0.53 0.06 0.09 -1.93 0.00 0.00 178.83 178.04 2gd0 n ASN 263 N -4.70 3.93 -4.47 -0.69 3.02 -1.26 -4.82 115.26 106.27 2gd0 n ASN 263 Ca 0.09 -3.23 -0.43 0.00 -0.03 0.00 0.00 54.58 50.98 2gd0 n ASN 263 Cb 0.15 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 2gd0 n ASN 263 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gd0 s ASP 264 N -1.78 6.55 0.52 6.41 -1.08 -1.11 -4.87 116.67 121.31 2gd0 s ASP 264 Ca 0.47 -1.80 0.19 0.00 -0.52 0.00 0.00 52.55 50.89 2gd0 s ASP 264 Cb 0.39 -2.44 1.32 0.00 -1.46 0.00 0.00 42.92 40.73 2gd0 s ASP 264 CO 0.09 -1.20 2.13 0.03 0.52 0.00 0.00 175.17 176.74 2gd0 h ARG 265 N 9.11 0.00 -0.29 4.34 3.08 -1.89 0.08 114.38 128.81 2gd0 h ARG 265 Ca 0.11 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2gd0 h ARG 265 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2gd0 h ARG 265 CO 1.18 0.04 0.24 0.00 -1.07 0.00 0.00 179.97 180.37 2gd0 h ALA 266 N 1.96 2.12 -0.32 0.04 0.00 -1.99 -2.44 119.26 118.63 2gd0 h ALA 266 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gd0 h ALA 266 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gd0 h ALA 266 CO 0.01 -0.40 0.00 0.54 0.00 0.00 0.00 179.25 179.40 2gd0 n ARG 267 N -4.15 2.51 -0.30 0.00 1.74 -0.01 -4.69 116.66 111.76 2gd0 n ARG 267 Ca 0.04 -1.95 0.07 0.00 -0.77 0.00 0.00 57.85 55.25 2gd0 n ARG 267 Cb 0.40 -1.28 0.23 0.00 -1.02 0.00 0.00 32.46 30.79 2gd0 n ARG 267 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2gd0 h TRP 268 N 2.20 0.76 -0.96 -1.55 4.06 -1.22 0.11 115.95 119.34 2gd0 h TRP 268 Ca 0.00 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.00 2gd0 h TRP 268 Cb 0.71 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.61 2gd0 h TRP 268 CO 0.21 0.17 0.64 -1.35 -3.56 0.00 0.00 178.44 174.55 2gd0 h PRO 269 N 0.61 1.27 -0.23 0.49 0.11 -1.84 0.34 132.00 132.76 2gd0 h PRO 269 Ca 0.47 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 2gd0 h PRO 269 Cb 0.68 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2gd0 h PRO 269 CO -0.37 0.84 0.11 1.49 -0.21 0.00 0.00 178.00 179.85 2gd0 h GLU 270 N 1.30 0.33 -0.07 1.05 4.81 -1.54 -1.27 114.58 119.19 2gd0 h GLU 270 Ca 0.35 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2gd0 h GLU 270 Cb -0.15 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2gd0 h GLU 270 CO -0.08 0.35 -0.07 1.25 -0.73 0.00 0.00 179.01 179.73 2gd0 h LEU 271 N 0.23 -0.22 -1.27 1.64 5.85 -0.27 -2.44 115.31 118.83 2gd0 h LEU 271 Ca 0.08 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2gd0 h LEU 271 Cb 0.13 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2gd0 h LEU 271 CO -0.01 -0.10 0.50 -0.09 -0.34 0.00 0.00 178.44 178.40 2gd0 h ARG 272 N -0.09 0.94 -0.76 1.25 2.43 -0.28 -1.13 114.38 116.75 2gd0 h ARG 272 Ca 0.05 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2gd0 h ARG 272 Cb 0.17 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2gd0 h ARG 272 CO -0.13 0.62 0.26 0.00 -1.51 0.00 0.00 179.97 179.22 2gd0 h ALA 273 N 1.54 0.99 -0.33 2.80 0.00 -0.93 0.21 119.26 123.54 2gd0 h ALA 273 Ca 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gd0 h ALA 273 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2gd0 h ALA 273 CO -0.08 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.73 2gd0 h LEU 274 N 1.12 0.61 -1.05 0.00 3.38 -0.96 -1.61 115.31 116.80 2gd0 h LEU 274 Ca 0.25 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2gd0 h LEU 274 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2gd0 h LEU 274 CO -0.01 0.79 0.21 -0.07 0.09 0.00 0.00 178.44 179.45 2gd0 h LEU 275 N 0.41 0.82 -0.01 1.67 3.38 -1.01 -1.61 115.31 118.95 2gd0 h LEU 275 Ca 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gd0 h LEU 275 Cb 0.50 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gd0 h LEU 275 CO 0.02 0.76 0.01 0.74 0.09 0.00 0.00 178.44 180.06 2gd0 h THR 276 N 0.87 1.10 -0.47 0.22 2.02 -0.32 -0.99 112.91 115.34 2gd0 h THR 276 Ca 0.20 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2gd0 h THR 276 Cb 0.22 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2gd0 h THR 276 CO -0.01 0.08 0.22 -0.08 0.37 0.00 0.00 175.52 176.10 2gd0 h GLU 277 N -0.10 0.42 0.47 6.66 4.81 -1.20 -0.96 114.58 124.68 2gd0 h GLU 277 Ca 0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2gd0 h GLU 277 Cb 0.12 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2gd0 h GLU 277 CO -0.00 0.28 -0.38 0.00 -0.73 0.00 0.00 179.01 178.18 2gd0 h ALA 278 N 1.27 -0.87 -0.03 2.92 0.00 -1.04 -2.81 119.26 118.71 2gd0 h ALA 278 Ca 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gd0 h ALA 278 Cb 0.14 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gd0 h ALA 278 CO -0.17 -1.02 -0.11 0.74 0.00 0.00 0.00 179.25 178.70 2gd0 h PHE 279 N -0.84 0.04 0.00 0.00 0.04 -1.03 -2.10 116.94 113.05 2gd0 h PHE 279 Ca -0.05 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2gd0 h PHE 279 Cb 0.72 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2gd0 h PHE 279 CO -0.17 0.15 0.00 0.00 -0.60 0.00 0.00 178.31 177.69 2gd0 h ALA 280 N 1.85 1.00 0.00 2.45 0.00 -1.03 -3.18 119.26 120.35 2gd0 h ALA 280 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gd0 h ALA 280 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gd0 h ALA 280 CO 0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2gd0 n SER 281 N -2.38 0.73 -4.27 0.00 3.41 -0.79 -3.24 113.62 107.08 2gd0 n SER 281 Ca 0.05 0.61 -0.15 0.00 -0.26 0.00 0.00 58.87 59.12 2gd0 n SER 281 Cb 0.40 -0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 2gd0 n SER 281 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2gd0 s HIS 282 N -3.18 1.36 0.78 7.33 3.76 -1.20 -4.91 115.29 119.23 2gd0 s HIS 282 Ca 0.08 -1.15 -0.11 0.00 -0.15 0.00 0.00 55.06 53.74 2gd0 s HIS 282 Cb 0.11 -0.77 0.06 0.00 1.11 0.00 0.00 32.58 33.09 2gd0 s HIS 282 CO 0.52 -0.33 1.09 -0.51 -0.85 0.00 0.00 174.74 174.65 2gd0 s ASP 283 N -3.24 4.50 0.20 1.40 1.01 -1.26 0.10 116.67 119.39 2gd0 s ASP 283 Ca 0.33 1.78 -0.10 0.00 0.71 0.00 0.00 52.55 55.26 2gd0 s ASP 283 Cb 0.07 -2.49 0.26 0.00 1.01 0.00 0.00 42.92 41.77 2gd0 s ASP 283 CO 0.10 -2.03 1.75 -0.09 0.21 0.00 0.00 175.17 175.11 2gd0 h ARG 284 N -1.12 0.43 0.00 8.23 2.43 -1.91 -2.43 114.38 120.00 2gd0 h ARG 284 Ca -0.44 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 2gd0 h ARG 284 Cb 1.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2gd0 h ARG 284 CO 0.52 0.28 -0.39 -0.44 -1.51 0.00 0.00 179.97 178.44 2gd0 h ASP 285 N 0.44 0.00 -0.19 -3.80 5.19 -1.96 -0.75 116.42 115.34 2gd0 h ASP 285 Ca 0.29 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.75 2gd0 h ASP 285 Cb 0.33 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.79 2gd0 h ASP 285 CO -0.27 0.39 -0.11 -0.74 -3.12 0.00 0.00 179.24 175.38 2gd0 h HIS 286 N 0.00 -0.27 -0.54 4.55 -0.00 -1.81 -1.41 115.15 115.66 2gd0 h HIS 286 Ca -0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.29 2gd0 h HIS 286 Cb 0.86 0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.40 2gd0 h HIS 286 CO 0.00 -0.17 -0.04 -1.49 -0.00 0.00 0.00 177.93 176.23 2gd0 h TRP 287 N -0.10 1.05 -1.01 5.26 4.06 -1.25 0.15 115.95 124.11 2gd0 h TRP 287 Ca 0.11 -0.18 0.25 0.00 2.06 0.00 0.00 58.89 61.13 2gd0 h TRP 287 Cb 0.26 -0.27 -0.13 0.00 -1.00 0.00 0.00 29.16 28.02 2gd0 h TRP 287 CO -0.27 0.96 0.60 0.78 -3.56 0.00 0.00 178.44 176.95 2gd0 h GLY 288 N 0.98 1.89 1.05 1.49 0.00 -0.92 -0.46 103.07 107.11 2gd0 h GLY 288 Ca 0.15 -0.30 -0.32 0.00 0.00 0.00 0.00 47.33 46.87 2gd0 h GLY 288 CO 0.03 -0.26 -1.44 0.00 0.00 0.00 0.00 176.54 174.87 2gd0 h ALA 289 N 1.73 -0.06 -0.73 3.60 0.00 -0.02 -0.50 119.26 123.28 2gd0 h ALA 289 Ca 0.65 -0.91 0.11 0.00 0.00 0.00 0.00 54.91 54.75 2gd0 h ALA 289 Cb 1.27 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 2gd0 h ALA 289 CO -0.48 0.73 0.35 0.28 0.00 0.00 0.00 179.25 180.13 2gd0 h VAL 290 N 0.03 0.80 -0.32 0.00 2.07 -0.23 -3.12 116.25 115.48 2gd0 h VAL 290 Ca -0.26 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2gd0 h VAL 290 Cb 2.05 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2gd0 h VAL 290 CO 0.22 0.10 0.00 0.49 0.02 0.00 0.00 177.57 178.41 2gd0 n PHE 291 N -4.89 0.43 -0.35 1.57 3.01 -0.23 -4.72 117.46 112.28 2gd0 n PHE 291 Ca 0.12 -0.47 0.23 0.00 1.01 0.00 0.00 57.45 58.34 2gd0 n PHE 291 Cb 0.32 -0.03 0.47 0.00 -0.01 0.00 0.00 39.48 40.23 2gd0 n PHE 291 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gd0 h ALA 292 N 2.00 2.06 -0.01 4.37 0.00 -1.02 -2.29 119.26 124.37 2gd0 h ALA 292 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gd0 h ALA 292 Cb 0.71 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2gd0 h ALA 292 CO 0.00 -0.58 -0.21 0.09 0.00 0.00 0.00 179.25 178.55 2gd0 n ASN 293 N -4.85 1.30 -4.60 0.00 5.03 -1.26 -5.07 115.26 105.81 2gd0 n ASN 293 Ca 0.29 -1.15 -0.29 0.00 0.87 0.00 0.00 54.58 54.30 2gd0 n ASN 293 Cb 0.93 0.44 0.13 0.00 -1.02 0.00 0.00 39.78 40.26 2gd0 n ASN 293 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2gd0 s SER 294 N -1.40 3.98 -0.17 6.41 1.04 -0.86 -4.97 113.70 117.73 2gd0 s SER 294 Ca 0.09 0.55 0.10 0.00 0.48 0.00 0.00 55.95 57.17 2gd0 s SER 294 Cb 0.09 -0.87 0.57 0.00 0.10 0.00 0.00 66.02 65.91 2gd0 s SER 294 CO 0.26 -2.21 1.37 0.47 0.98 0.00 0.00 173.24 174.12 2gd0 n ASP 295 N -3.46 4.31 0.00 7.02 10.43 -1.26 -4.55 116.55 129.04 2gd0 n ASP 295 Ca 0.11 -2.65 0.07 0.00 2.57 0.00 0.00 54.79 54.90 2gd0 n ASP 295 Cb 0.60 -0.63 0.37 0.00 1.84 0.00 0.00 41.12 43.31 2gd0 n ASP 295 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gd0 n ALA 296 N 0.44 1.83 -3.83 2.24 0.00 -1.26 -4.51 120.51 115.43 2gd0 n ALA 296 Ca 0.19 -0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2gd0 n ALA 296 Cb 0.91 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 19.15 2gd0 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gd0 s VAL 298 N -3.44 1.87 0.03 0.00 1.01 -1.26 -0.58 120.40 118.03 2gd0 s VAL 298 Ca 0.42 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2gd0 s VAL 298 Cb -0.21 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2gd0 s VAL 298 CO 0.82 0.52 -0.06 0.42 0.00 0.00 0.00 175.10 176.80 2gd0 s THR 299 N 0.64 0.37 0.41 3.92 -4.23 -0.47 -4.85 115.64 111.43 2gd0 s THR 299 Ca -0.13 -0.96 -0.23 0.00 -1.18 0.00 0.00 61.69 59.19 2gd0 s THR 299 Cb -0.16 -0.46 -0.09 0.00 1.34 0.00 0.00 72.50 73.12 2gd0 s THR 299 CO 0.03 -0.39 1.05 -2.16 -0.54 0.00 0.00 174.62 172.61 2gd0 s PRO 300 N -1.44 4.12 -0.59 3.99 0.04 -1.26 -0.58 135.00 139.27 2gd0 s PRO 300 Ca -0.11 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.21 2gd0 s PRO 300 Cb -0.09 -2.48 0.08 0.00 0.04 0.00 0.00 34.50 32.04 2gd0 s PRO 300 CO -0.00 -0.18 0.79 0.08 0.04 0.00 0.00 177.00 177.73 2gd0 s VAL 301 N -1.70 4.65 -0.05 -0.36 1.01 0.72 -4.76 120.40 119.90 2gd0 s VAL 301 Ca 0.59 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2gd0 s VAL 301 Cb -0.21 -4.51 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 2gd0 s VAL 301 CO 0.26 -1.16 0.56 -0.76 0.00 0.00 0.00 175.10 174.00 2gd0 s LEU 302 N 3.19 4.36 0.68 3.92 1.43 -1.26 -4.54 118.68 126.46 2gd0 s LEU 302 Ca 0.17 1.03 -0.14 0.00 -1.03 0.00 0.00 54.13 54.16 2gd0 s LEU 302 Cb -0.20 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.19 2gd0 s LEU 302 CO 0.10 0.06 1.10 0.00 0.23 0.00 0.00 176.35 177.84 2gd0 s ALA 303 N 0.15 2.44 0.32 4.21 0.00 -1.26 -4.90 121.76 122.72 2gd0 s ALA 303 Ca 0.30 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.82 2gd0 s ALA 303 Cb -0.17 -3.30 0.92 0.00 0.00 0.00 0.00 23.12 20.57 2gd0 s ALA 303 CO 0.15 -1.36 1.66 0.74 0.00 0.00 0.00 175.76 176.95 2gd0 h PHE 304 N -0.20 0.68 0.00 0.00 0.05 -2.02 0.43 116.94 115.88 2gd0 h PHE 304 Ca -0.46 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2gd0 h PHE 304 Cb 1.24 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 39.05 2gd0 h PHE 304 CO 0.55 -0.19 0.00 0.41 -0.18 0.00 0.00 178.31 178.91 2gd0 n GLY 305 N -1.33 -1.18 0.01 -1.45 0.00 -1.26 -2.52 105.19 97.47 2gd0 n GLY 305 Ca 0.27 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2gd0 n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gd0 n GLU 306 N -1.44 0.66 -0.32 1.61 1.02 0.13 -4.60 120.64 117.69 2gd0 n GLU 306 Ca 0.07 -0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.13 2gd0 n GLU 306 Cb 0.23 -1.52 0.30 0.00 -0.02 0.00 0.00 31.44 30.42 2gd0 n GLU 306 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gd0 h VAL 307 N 0.00 0.63 0.00 2.62 2.07 -1.34 -1.32 116.25 118.92 2gd0 h VAL 307 Ca -0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2gd0 h VAL 307 Cb 1.01 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2gd0 h VAL 307 CO 0.00 0.11 0.00 1.12 0.02 0.00 0.00 177.57 178.82 2gd0 h HIS 308 N 0.60 0.00 -0.01 1.57 2.07 -1.81 -1.59 115.15 115.97 2gd0 h HIS 308 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 2gd0 h HIS 308 Cb 0.91 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.89 2gd0 h HIS 308 CO -0.07 0.00 -0.26 0.09 -3.07 0.00 0.00 177.93 174.62 2gd0 n ASN 309 N -2.93 1.28 -4.67 3.10 3.02 -0.50 -4.76 115.26 109.81 2gd0 n ASN 309 Ca -0.02 -1.08 -0.41 0.00 -0.03 0.00 0.00 54.58 53.04 2gd0 n ASN 309 Cb 0.11 0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 2gd0 n ASN 309 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gd0 s GLU 310 N -2.44 4.28 0.24 3.52 2.56 -0.60 -4.97 118.70 121.29 2gd0 s GLU 310 Ca 0.25 0.98 -0.06 0.00 0.00 0.00 0.00 54.97 56.14 2gd0 s GLU 310 Cb 0.19 -3.58 0.43 0.00 2.00 0.00 0.00 34.13 33.17 2gd0 s GLU 310 CO 0.51 -0.33 1.70 -1.35 -0.56 0.00 0.00 175.26 175.22 2gd0 h PRO 311 N 7.36 0.30 -0.38 4.30 0.11 -1.91 -1.58 132.00 140.20 2gd0 h PRO 311 Ca -0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2gd0 h PRO 311 Cb 1.13 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2gd0 h PRO 311 CO 0.83 0.20 0.05 1.25 -0.21 0.00 0.00 178.00 180.12 2gd0 h HIS 312 N 0.31 0.58 -0.06 0.65 2.76 -1.97 -1.46 115.15 115.97 2gd0 h HIS 312 Ca 0.39 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.51 2gd0 h HIS 312 Cb 0.64 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.43 2gd0 h HIS 312 CO -0.24 0.53 -0.01 0.82 -1.30 0.00 0.00 177.93 177.73 2gd0 h ILE 313 N 0.55 1.29 0.35 6.26 1.08 -1.69 -3.03 117.51 122.32 2gd0 h ILE 313 Ca 0.12 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2gd0 h ILE 313 Cb 0.27 1.79 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 2gd0 h ILE 313 CO 0.00 0.25 -0.36 0.40 -0.69 0.00 0.00 178.15 177.75 2gd0 h ILE 314 N -0.23 0.26 -0.13 -0.67 2.04 -1.11 -2.80 117.51 114.87 2gd0 h ILE 314 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2gd0 h ILE 314 Cb 0.40 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2gd0 h ILE 314 CO 0.01 0.00 0.09 -0.33 0.00 0.00 0.00 178.15 177.91 2gd0 h GLU 315 N -0.74 0.17 -0.04 2.37 5.08 -1.33 -1.28 114.58 118.81 2gd0 h GLU 315 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gd0 h GLU 315 Cb 0.67 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gd0 h GLU 315 CO -0.07 0.11 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 2gd0 n ARG 316 N -4.52 1.97 -3.84 2.33 1.74 -1.15 -4.95 116.66 108.24 2gd0 n ARG 316 Ca -0.01 -1.41 -0.24 0.00 -0.77 0.00 0.00 57.85 55.42 2gd0 n ARG 316 Cb 0.08 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 2gd0 n ARG 316 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gd0 n ASN 317 N 0.71 -0.98 0.24 0.55 3.02 -0.48 -4.85 115.26 113.46 2gd0 n ASN 317 Ca 0.17 -0.91 0.10 0.00 -0.03 0.00 0.00 54.58 53.91 2gd0 n ASN 317 Cb 0.46 -3.56 0.58 0.00 -0.61 0.00 0.00 39.78 36.65 2gd0 n ASN 317 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2gd0 h THR 318 N -1.85 0.66 -2.59 3.41 2.02 -1.78 -3.43 112.91 109.34 2gd0 h THR 318 Ca -0.62 -0.87 -0.52 0.00 0.77 0.00 0.00 66.41 65.17 2gd0 h THR 318 Cb 1.37 1.56 -0.14 0.00 -1.74 0.00 0.00 68.15 69.19 2gd0 h THR 318 CO 0.60 0.19 -0.74 -0.36 0.37 0.00 0.00 175.52 175.59 2gd0 s PHE 319 N -3.97 1.96 0.08 3.16 0.40 -1.26 -0.32 117.98 118.03 2gd0 s PHE 319 Ca -0.02 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.87 2gd0 s PHE 319 Cb 0.12 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 2gd0 s PHE 319 CO 0.62 0.49 -0.13 1.52 0.70 0.00 0.00 175.22 178.42 2gd0 s TYR 320 N -2.80 1.18 -0.33 0.36 -0.85 -0.01 -4.76 117.35 110.14 2gd0 s TYR 320 Ca 0.26 -0.51 -0.28 0.00 -0.52 0.00 0.00 57.07 56.02 2gd0 s TYR 320 Cb -0.02 -0.66 0.02 0.00 0.38 0.00 0.00 41.96 41.68 2gd0 s TYR 320 CO 0.10 0.05 1.03 -1.21 -1.52 0.00 0.00 175.55 174.01 2gd0 s GLU 321 N -2.06 4.01 0.64 -3.49 2.02 -1.26 -0.54 118.70 118.02 2gd0 s GLU 321 Ca 0.00 0.94 0.02 0.00 0.02 0.00 0.00 54.97 55.95 2gd0 s GLU 321 Cb -0.08 -3.75 0.09 0.00 0.10 0.00 0.00 34.13 30.49 2gd0 s GLU 321 CO 0.02 -0.90 0.88 0.00 0.02 0.00 0.00 175.26 175.28 2gd0 s ALA 322 N 3.59 3.93 -0.10 5.21 0.00 -0.66 -4.96 121.76 128.77 2gd0 s ALA 322 Ca 0.43 -1.65 -0.33 0.00 0.00 0.00 0.00 51.96 50.41 2gd0 s ALA 322 Cb -0.12 -1.95 -0.11 0.00 0.00 0.00 0.00 23.12 20.95 2gd0 s ALA 322 CO 0.16 -1.11 1.95 0.27 0.00 0.00 0.00 175.76 177.03 2gd0 n ASN 323 N -2.56 3.46 0.00 0.00 6.94 -1.26 -2.96 115.26 118.88 2gd0 n ASN 323 Ca 0.13 0.86 0.00 0.00 -0.02 0.00 0.00 54.58 55.55 2gd0 n ASN 323 Cb 0.60 -1.40 0.00 0.00 -2.36 0.00 0.00 39.78 36.62 2gd0 n ASN 323 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gd0 n GLY 324 N 4.69 0.66 0.00 4.83 0.00 -1.26 -4.98 105.19 109.13 2gd0 n GLY 324 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2gd0 n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd0 n GLY 325 N -2.65 2.09 3.76 -0.02 0.00 -1.15 -5.13 105.19 102.09 2gd0 n GLY 325 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2gd0 n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gd0 s TRP 326 N -2.00 3.22 0.11 1.61 0.52 -1.26 -1.65 118.94 119.49 2gd0 s TRP 326 Ca 0.00 1.42 0.07 0.00 0.02 0.00 0.00 56.10 57.61 2gd0 s TRP 326 Cb 0.00 -3.58 -0.04 0.00 -1.15 0.00 0.00 33.47 28.71 2gd0 s TRP 326 CO 0.00 -1.60 -0.17 -0.65 0.02 0.00 0.00 176.95 174.55 2gd0 s GLN 327 N -1.24 1.06 0.31 4.98 -1.52 0.30 -4.89 119.66 118.66 2gd0 s GLN 327 Ca 0.50 -1.18 -0.28 0.00 -1.95 0.00 0.00 55.36 52.44 2gd0 s GLN 327 Cb -0.37 -1.12 -0.09 0.00 -0.22 0.00 0.00 33.01 31.21 2gd0 s GLN 327 CO 0.46 0.24 1.14 -1.25 -0.25 0.00 0.00 175.29 175.63 2gd0 s PRO 328 N -2.25 4.48 0.80 2.91 0.04 -1.26 -0.83 135.00 138.89 2gd0 s PRO 328 Ca 0.07 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 2gd0 s PRO 328 Cb -0.08 -3.05 0.07 0.00 0.04 0.00 0.00 34.50 31.49 2gd0 s PRO 328 CO 0.04 0.05 1.09 -1.64 0.04 0.00 0.00 177.00 176.58 2gd0 s MET 329 N -1.70 2.04 0.53 4.56 -1.94 0.56 -4.81 119.30 118.54 2gd0 s MET 329 Ca 0.48 1.02 -0.22 0.00 -1.71 0.00 0.00 55.69 55.27 2gd0 s MET 329 Cb -0.32 -1.88 -0.06 0.00 2.01 0.00 0.00 34.83 34.57 2gd0 s MET 329 CO 0.41 -1.75 1.21 -2.30 -0.01 0.00 0.00 175.02 172.58 2gd0 n PRO 330 N -3.58 1.49 -4.03 2.03 -0.02 -1.26 -4.97 135.00 124.66 2gd0 n PRO 330 Ca 0.08 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 62.00 2gd0 n PRO 330 Cb 0.54 -2.39 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 2gd0 n PRO 330 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gd0 s ALA 331 N -1.33 0.38 1.02 3.55 0.00 -1.26 -4.71 121.76 119.41 2gd0 s ALA 331 Ca 0.70 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2gd0 s ALA 331 Cb -0.44 0.09 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2gd0 s ALA 331 CO 0.51 -0.08 0.32 -0.35 0.00 0.00 0.00 175.76 176.15 2gd0 n PRO 332 N 1.51 -0.63 -4.20 0.00 -0.04 -1.26 -5.00 135.00 125.39 2gd0 n PRO 332 Ca -0.23 -0.49 -0.32 0.00 -0.04 0.00 0.00 63.50 62.42 2gd0 n PRO 332 Cb 0.55 -0.36 -0.08 0.00 -0.04 0.00 0.00 33.50 33.57 2gd0 n PRO 332 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gd0 s ARG 333 N -3.70 2.78 -0.08 0.54 0.52 -1.26 -4.96 118.95 112.78 2gd0 s ARG 333 Ca 0.19 -0.66 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 2gd0 s ARG 333 Cb -0.01 -2.67 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 2gd0 s ARG 333 CO 0.13 0.60 -0.23 -0.06 0.02 0.00 0.00 175.30 175.77 2gd0 s PHE 334 N -1.19 2.37 0.14 -0.53 0.40 -1.26 -5.05 117.98 112.86 2gd0 s PHE 334 Ca 0.23 -0.88 -0.07 0.00 -0.60 0.00 0.00 56.93 55.61 2gd0 s PHE 334 Cb -0.12 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 2gd0 s PHE 334 CO 0.14 -0.33 1.39 0.66 0.70 0.00 0.00 175.22 177.77 2gd0 h SER 335 N 6.53 0.73 0.00 1.36 4.64 -2.00 -3.30 113.55 121.50 2gd0 h SER 335 Ca -0.24 -0.46 -0.38 0.00 -0.47 0.00 0.00 61.79 60.23 2gd0 h SER 335 Cb 1.21 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 2gd0 h SER 335 CO 0.47 1.23 -2.15 -1.14 -0.87 0.00 0.00 176.83 174.37 2gd0 n ARG 336 N -3.90 0.58 -3.22 4.77 0.63 -1.26 -4.68 116.66 109.58 2gd0 n ARG 336 Ca -0.06 0.34 -0.38 0.00 -0.92 0.00 0.00 57.85 56.84 2gd0 n ARG 336 Cb 0.71 -1.55 -0.03 0.00 0.45 0.00 0.00 32.46 32.04 2gd0 n ARG 336 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2gd0 n THR 337 N -4.31 4.15 -2.16 5.15 -2.24 -1.26 -5.06 114.28 108.55 2gd0 n THR 337 Ca -0.47 -5.60 -0.36 0.00 -2.27 0.00 0.00 64.05 55.35 2gd0 n THR 337 Cb 0.81 -2.15 0.01 0.00 -2.10 0.00 0.00 70.33 66.91 2gd0 n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gd0 s ALA 338 N -2.46 2.65 0.41 6.98 0.00 -1.24 -3.09 121.76 125.02 2gd0 s ALA 338 Ca 0.33 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 2gd0 s ALA 338 Cb 0.06 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2gd0 s ALA 338 CO 0.03 -0.92 0.89 -1.12 0.00 0.00 0.00 175.76 174.64 2gd0 s SER 339 N -1.68 6.81 0.63 0.00 0.01 -1.26 -2.83 113.70 115.38 2gd0 s SER 339 Ca 0.74 1.52 -0.09 0.00 1.31 0.00 0.00 55.95 59.44 2gd0 s SER 339 Cb -0.27 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.48 2gd0 s SER 339 CO 0.30 -0.36 0.99 -0.44 0.41 0.00 0.00 173.24 174.13 2gd0 s SER 340 N -2.43 5.75 0.20 2.44 0.01 -1.26 -4.89 113.70 113.52 2gd0 s SER 340 Ca 0.59 1.04 -0.33 0.00 1.31 0.00 0.00 55.95 58.56 2gd0 s SER 340 Cb -0.10 -2.01 -0.13 0.00 0.21 0.00 0.00 66.02 64.00 2gd0 s SER 340 CO 0.19 -1.07 1.65 1.67 0.41 0.00 0.00 173.24 176.09 2gd0 n GLN 341 N -2.73 2.51 -1.72 12.44 7.27 -1.26 -4.78 117.38 129.11 2gd0 n GLN 341 Ca 0.05 0.91 -0.39 0.00 0.07 0.00 0.00 57.00 57.63 2gd0 n GLN 341 Cb 0.56 -2.71 0.03 0.00 2.41 0.00 0.00 30.24 30.53 2gd0 n GLN 341 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2gd0 n PRO 342 N 3.58 1.77 -2.93 3.69 -0.02 -1.26 -4.98 135.00 134.85 2gd0 n PRO 342 Ca 0.16 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.88 2gd0 n PRO 342 Cb 0.33 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 2gd0 n PRO 342 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gd0 s ARG 343 N -2.64 4.52 0.93 -0.52 0.52 -1.26 -4.95 118.95 115.56 2gd0 s ARG 343 Ca 0.68 1.12 -0.12 0.00 -0.52 0.00 0.00 55.73 56.89 2gd0 s ARG 343 Cb -0.44 -3.39 0.15 0.00 0.52 0.00 0.00 34.95 31.78 2gd0 s ARG 343 CO 0.52 0.19 1.09 -1.25 0.02 0.00 0.00 175.30 175.88 2gd0 s PRO 344 N 0.25 0.95 0.30 3.54 0.04 -1.26 -1.11 135.00 137.71 2gd0 s PRO 344 Ca 0.41 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 2gd0 s PRO 344 Cb -0.20 -1.78 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2gd0 s PRO 344 CO 0.23 -2.44 1.35 -2.30 0.04 0.00 0.00 177.00 173.88 2gd0 n PRO 345 N -4.02 2.10 -4.60 0.56 -0.02 -1.26 -4.55 135.00 123.22 2gd0 n PRO 345 Ca 0.07 0.74 -0.27 0.00 -2.02 0.00 0.00 63.50 62.01 2gd0 n PRO 345 Cb 0.55 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2gd0 n PRO 345 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gd0 s ALA 346 N -0.61 3.15 0.73 3.55 0.00 -1.26 -4.82 121.76 122.50 2gd0 s ALA 346 Ca 0.61 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.70 2gd0 s ALA 346 Cb -0.60 0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2gd0 s ALA 346 CO 0.56 -0.17 1.11 0.00 0.00 0.00 0.00 175.76 177.27 2gd0 n ALA 347 N -0.96 0.17 -1.66 0.00 0.00 -1.26 -4.61 120.51 112.19 2gd0 n ALA 347 Ca -0.07 -0.18 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 2gd0 n ALA 347 Cb 0.67 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.90 2gd0 n ALA 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gd0 n THR 348 N -2.58 1.74 -4.43 0.00 -1.04 -1.26 -4.65 114.28 102.06 2gd0 n THR 348 Ca 0.14 -0.44 -0.25 0.00 -2.04 0.00 0.00 64.05 61.47 2gd0 n THR 348 Cb 0.49 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.55 2gd0 n THR 348 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2gd0 s ILE 349 N -0.84 2.58 -0.20 12.58 -4.36 0.43 -5.01 121.20 126.39 2gd0 s ILE 349 Ca 0.60 -2.18 -0.29 0.00 -0.26 0.00 0.00 60.65 58.52 2gd0 s ILE 349 Cb -0.63 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 40.47 2gd0 s ILE 349 CO 0.59 -0.29 1.23 -0.62 0.24 0.00 0.00 174.94 176.09 2gd0 s ASP 350 N -3.61 6.92 0.45 4.36 3.68 -1.26 -4.37 116.67 122.85 2gd0 s ASP 350 Ca 0.32 1.56 0.27 0.00 2.13 0.00 0.00 52.55 56.84 2gd0 s ASP 350 Cb -0.02 -2.54 1.32 0.00 -1.45 0.00 0.00 42.92 40.24 2gd0 s ASP 350 CO 0.17 -0.80 1.74 -0.29 0.13 0.00 0.00 175.17 176.13 2gd0 h ILE 351 N 5.56 0.39 -0.09 4.11 2.10 -1.92 0.40 117.51 128.06 2gd0 h ILE 351 Ca -0.25 -0.07 -0.10 0.00 1.08 0.00 0.00 64.86 65.52 2gd0 h ILE 351 Cb 1.10 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2gd0 h ILE 351 CO 0.98 0.04 -0.39 -0.33 -1.08 0.00 0.00 178.15 177.36 2gd0 h GLU 352 N 0.20 0.20 -0.46 2.19 4.39 -1.98 -2.21 114.58 116.91 2gd0 h GLU 352 Ca 0.65 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 60.19 2gd0 h GLU 352 Cb 2.03 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.66 2gd0 h GLU 352 CO -0.23 0.57 0.02 0.00 -1.16 0.00 0.00 179.01 178.21 2gd0 h ALA 353 N 1.43 1.17 -0.33 3.43 0.00 -0.58 -1.30 119.26 123.08 2gd0 h ALA 353 Ca 0.02 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2gd0 h ALA 353 Cb 0.78 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gd0 h ALA 353 CO 0.06 0.54 -0.45 0.28 0.00 0.00 0.00 179.25 179.69 2gd0 h VAL 354 N 0.70 1.28 -0.55 0.00 2.07 -1.42 -2.25 116.25 116.07 2gd0 h VAL 354 Ca 0.14 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2gd0 h VAL 354 Cb 0.40 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2gd0 h VAL 354 CO 0.01 0.54 0.28 -0.07 0.02 0.00 0.00 177.57 178.35 2gd0 h LEU 355 N 0.69 0.68 -0.17 2.57 3.38 -1.07 0.66 115.31 122.05 2gd0 h LEU 355 Ca 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gd0 h LEU 355 Cb 1.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2gd0 h LEU 355 CO 0.10 0.57 0.08 0.74 0.09 0.00 0.00 178.44 180.02 2gd0 h THR 356 N 0.77 1.14 -0.93 0.22 2.02 -1.16 1.44 112.91 116.41 2gd0 h THR 356 Ca 0.20 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 67.02 2gd0 h THR 356 Cb 0.05 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 2gd0 h THR 356 CO -0.03 0.13 0.60 -0.78 0.37 0.00 0.00 175.52 175.82 2gd0 h ASP 357 N 0.13 0.95 0.13 4.18 -0.00 -0.77 -3.23 116.42 117.81 2gd0 h ASP 357 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 56.73 2gd0 h ASP 357 Cb 0.14 -0.20 -0.05 0.00 -0.00 0.00 0.00 39.33 39.22 2gd0 h ASP 357 CO -0.01 0.62 -2.18 0.79 -0.00 0.00 0.00 179.24 178.46 2gd0 n TRP 358 N -4.48 0.51 -0.22 0.28 7.02 0.16 -5.04 117.44 115.68 2gd0 n TRP 358 Ca 0.14 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 2gd0 n TRP 358 Cb 0.18 -1.08 0.00 0.00 -2.42 0.00 0.00 31.31 27.99 2gd0 n TRP 358 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gd0 n ASP 359 N -3.13 -0.11 0.00 -0.99 8.00 0.48 -5.04 116.55 115.76 2gd0 n ASP 359 Ca -0.33 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.30 2gd0 n ASP 359 Cb 1.06 -0.05 0.75 0.00 -0.02 0.00 0.00 41.12 42.86 2gd0 n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42